data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(ALA)(LEU)(LEU)(ASP)(LEU)(GLY)(LEU)(GLU)(SER)(THR)(ALA)(VAL)(PRO)
(ARG)(ILE)(ARG)(VAL)(PHE)(ASP)(GLN)(GLN)(ARG)(ALA)(GLU)(ALA)(ALA)(ILE)
(ARG)(GLU)(LEU)(LEU)(TYR)(ALA)(ILE)(GLY)(GLU)(ASP)(PRO)(ASP)(ARG)(GLU)
(GLY)(LEU)(ALA)(ASP)(THR)(PRO)(ALA)(ARG)(VAL)(ALA)(ARG)(ALA)(CYS)(ARG)
(GLU)(LEU)(PHE)(SER)(GLY)(LEU)(TYR)(THR)(ASP)(PRO)(GLN)(THR)(VAL)(LEU)
(ASN)(THR)(MET)(PHE)(ASP)(GLU)(GLU)(HIS)(ASN)(GLU)(LEU)(VAL)(ILE)(VAL)
(LYS)(GLU)(ILE)(PRO)(MET)(TYR)(SER)(THR)(CYS)(GLU)(HIS)(HIS)(LEU)(VAL)
(SER)(PHE)(HIS)(GLY)(VAL)(ALA)(HIS)(ILE)(GLY)(TYR)(LEU)(PRO)(GLY)(ALA)
(ASP)(GLY)(ARG)(VAL)(THR)(GLY)(LEU)(SER)(LYS)(ILE)(ALA)(ARG)(LEU)(VAL)
(ASP)(LEU)(TYR)(ALA)(LYS)(ARG)(PRO)(GLN)(VAL)(GLN)(GLU)(ARG)(LEU)(THR)
(SER)(GLN)(ILE)(ALA)(ASP)(ALA)(LEU)(VAL)(SER)(LYS)(LEU)(ASP)(PRO)(ARG)
(GLY)(VAL)(ILE)(ILE)(VAL)(VAL)(GLU)(ALA)(GLU)(HIS)(LEU)(CYS)(MET)(ALA)
(MET)(ARG)(GLY)(VAL)(ARG)(LYS)(PRO)(GLY)(ALA)(ILE)(THR)(THR)(THR)(SER)
(ALA)(VAL)(ARG)(GLY)(GLN)(PHE)(LYS)(THR)(ASP)(ALA)(ALA)(SER)(ARG)(ALA)
(GLU)(ALA)(LEU)(GLY)(LEU)(ILE)(LEU)(ARG)(LYS)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ALA .
1 3 LEU .
1 4 LEU .
1 5 ASP .
1 6 LEU .
1 7 GLY .
1 8 LEU .
1 9 GLU .
1 10 SER .
1 11 THR .
1 12 ALA .
1 13 VAL .
1 14 PRO .
1 15 ARG .
1 16 ILE .
1 17 ARG .
1 18 VAL .
1 19 PHE .
1 20 ASP .
1 21 GLN .
1 22 GLN .
1 23 ARG .
1 24 ALA .
1 25 GLU .
1 26 ALA .
1 27 ALA .
1 28 ILE .
1 29 ARG .
1 30 GLU .
1 31 LEU .
1 32 LEU .
1 33 TYR .
1 34 ALA .
1 35 ILE .
1 36 GLY .
1 37 GLU .
1 38 ASP .
1 39 PRO .
1 40 ASP .
1 41 ARG .
1 42 GLU .
1 43 GLY .
1 44 LEU .
1 45 ALA .
1 46 ASP .
1 47 THR .
1 48 PRO .
1 49 ALA .
1 50 ARG .
1 51 VAL .
1 52 ALA .
1 53 ARG .
1 54 ALA .
1 55 CYS .
1 56 ARG .
1 57 GLU .
1 58 LEU .
1 59 PHE .
1 60 SER .
1 61 GLY .
1 62 LEU .
1 63 TYR .
1 64 THR .
1 65 ASP .
1 66 PRO .
1 67 GLN .
1 68 THR .
1 69 VAL .
1 70 LEU .
1 71 ASN .
1 72 THR .
1 73 MET .
1 74 PHE .
1 75 ASP .
1 76 GLU .
1 77 GLU .
1 78 HIS .
1 79 ASN .
1 80 GLU .
1 81 LEU .
1 82 VAL .
1 83 ILE .
1 84 VAL .
1 85 LYS .
1 86 GLU .
1 87 ILE .
1 88 PRO .
1 89 MET .
1 90 TYR .
1 91 SER .
1 92 THR .
1 93 CYS .
1 94 GLU .
1 95 HIS .
1 96 HIS .
1 97 LEU .
1 98 VAL .
1 99 SER .
1 100 PHE .
1 101 HIS .
1 102 GLY .
1 103 VAL .
1 104 ALA .
1 105 HIS .
1 106 ILE .
1 107 GLY .
1 108 TYR .
1 109 LEU .
1 110 PRO .
1 111 GLY .
1 112 ALA .
1 113 ASP .
1 114 GLY .
1 115 ARG .
1 116 VAL .
1 117 THR .
1 118 GLY .
1 119 LEU .
1 120 SER .
1 121 LYS .
1 122 ILE .
1 123 ALA .
1 124 ARG .
1 125 LEU .
1 126 VAL .
1 127 ASP .
1 128 LEU .
1 129 TYR .
1 130 ALA .
1 131 LYS .
1 132 ARG .
1 133 PRO .
1 134 GLN .
1 135 VAL .
1 136 GLN .
1 137 GLU .
1 138 ARG .
1 139 LEU .
1 140 THR .
1 141 SER .
1 142 GLN .
1 143 ILE .
1 144 ALA .
1 145 ASP .
1 146 ALA .
1 147 LEU .
1 148 VAL .
1 149 SER .
1 150 LYS .
1 151 LEU .
1 152 ASP .
1 153 PRO .
1 154 ARG .
1 155 GLY .
1 156 VAL .
1 157 ILE .
1 158 ILE .
1 159 VAL .
1 160 VAL .
1 161 GLU .
1 162 ALA .
1 163 GLU .
1 164 HIS .
1 165 LEU .
1 166 CYS .
1 167 MET .
1 168 ALA .
1 169 MET .
1 170 ARG .
1 171 GLY .
1 172 VAL .
1 173 ARG .
1 174 LYS .
1 175 PRO .
1 176 GLY .
1 177 ALA .
1 178 ILE .
1 179 THR .
1 180 THR .
1 181 THR .
1 182 SER .
1 183 ALA .
1 184 VAL .
1 185 ARG .
1 186 GLY .
1 187 GLN .
1 188 PHE .
1 189 LYS .
1 190 THR .
1 191 ASP .
1 192 ALA .
1 193 ALA .
1 194 SER .
1 195 ARG .
1 196 ALA .
1 197 GLU .
1 198 ALA .
1 199 LEU .
1 200 GLY .
1 201 LEU .
1 202 ILE .
1 203 LEU .
1 204 ARG .
1 205 LYS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 ALA 2 2 ALA ALA A .
A 1 3 LEU 3 3 LEU LEU A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 ASP 5 5 ASP ASP A .
A 1 6 LEU 6 6 LEU LEU A .
A 1 7 GLY 7 7 GLY GLY A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 GLU 9 9 GLU GLU A .
A 1 10 SER 10 10 SER SER A .
A 1 11 THR 11 11 THR THR A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 ARG 15 15 ARG ARG A .
A 1 16 ILE 16 16 ILE ILE A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 VAL 18 18 VAL VAL A .
A 1 19 PHE 19 19 PHE PHE A .
A 1 20 ASP 20 20 ASP ASP A .
A 1 21 GLN 21 21 GLN GLN A .
A 1 22 GLN 22 22 GLN GLN A .
A 1 23 ARG 23 23 ARG ARG A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 GLU 25 25 GLU GLU A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 ILE 28 28 ILE ILE A .
A 1 29 ARG 29 29 ARG ARG A .
A 1 30 GLU 30 30 GLU GLU A .
A 1 31 LEU 31 31 LEU LEU A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 TYR 33 33 TYR TYR A .
A 1 34 ALA 34 34 ALA ALA A .
A 1 35 ILE 35 35 ILE ILE A .
A 1 36 GLY 36 36 GLY GLY A .
A 1 37 GLU 37 37 GLU GLU A .
A 1 38 ASP 38 38 ASP ASP A .
A 1 39 PRO 39 39 PRO PRO A .
A 1 40 ASP 40 40 ASP ASP A .
A 1 41 ARG 41 41 ARG ARG A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 GLY 43 43 GLY GLY A .
A 1 44 LEU 44 44 LEU LEU A .
A 1 45 ALA 45 45 ALA ALA A .
A 1 46 ASP 46 46 ASP ASP A .
A 1 47 THR 47 47 THR THR A .
A 1 48 PRO 48 48 PRO PRO A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 ARG 50 50 ARG ARG A .
A 1 51 VAL 51 51 VAL VAL A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 ARG 53 53 ARG ARG A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 CYS 55 55 CYS CYS A .
A 1 56 ARG 56 56 ARG ARG A .
A 1 57 GLU 57 57 GLU GLU A .
A 1 58 LEU 58 58 LEU LEU A .
A 1 59 PHE 59 59 PHE PHE A .
A 1 60 SER 60 60 SER SER A .
A 1 61 GLY 61 61 GLY GLY A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 TYR 63 63 TYR TYR A .
A 1 64 THR 64 64 THR THR A .
A 1 65 ASP 65 65 ASP ASP A .
A 1 66 PRO 66 66 PRO PRO A .
A 1 67 GLN 67 67 GLN GLN A .
A 1 68 THR 68 68 THR THR A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 LEU 70 70 LEU LEU A .
A 1 71 ASN 71 71 ASN ASN A .
A 1 72 THR 72 72 THR THR A .
A 1 73 MET 73 73 MET MET A .
A 1 74 PHE 74 74 PHE PHE A .
A 1 75 ASP 75 75 ASP ASP A .
A 1 76 GLU 76 76 GLU GLU A .
A 1 77 GLU 77 77 GLU GLU A .
A 1 78 HIS 78 78 HIS HIS A .
A 1 79 ASN 79 79 ASN ASN A .
A 1 80 GLU 80 80 GLU GLU A .
A 1 81 LEU 81 81 LEU LEU A .
A 1 82 VAL 82 82 VAL VAL A .
A 1 83 ILE 83 83 ILE ILE A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 LYS 85 85 LYS LYS A .
A 1 86 GLU 86 86 GLU GLU A .
A 1 87 ILE 87 87 ILE ILE A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 MET 89 89 MET MET A .
A 1 90 TYR 90 90 TYR TYR A .
A 1 91 SER 91 91 SER SER A .
A 1 92 THR 92 92 THR THR A .
A 1 93 CYS 93 93 CYS CYS A .
A 1 94 GLU 94 94 GLU GLU A .
A 1 95 HIS 95 95 HIS HIS A .
A 1 96 HIS 96 96 HIS HIS A .
A 1 97 LEU 97 97 LEU LEU A .
A 1 98 VAL 98 98 VAL VAL A .
A 1 99 SER 99 99 SER SER A .
A 1 100 PHE 100 100 PHE PHE A .
A 1 101 HIS 101 101 HIS HIS A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 HIS 105 105 HIS HIS A .
A 1 106 ILE 106 106 ILE ILE A .
A 1 107 GLY 107 107 GLY GLY A .
A 1 108 TYR 108 108 TYR TYR A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 PRO 110 110 PRO PRO A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 ASP 113 113 ASP ASP A .
A 1 114 GLY 114 114 GLY GLY A .
A 1 115 ARG 115 115 ARG ARG A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 GLY 118 118 GLY GLY A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 SER 120 120 SER SER A .
A 1 121 LYS 121 121 LYS LYS A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 ARG 124 124 ARG ARG A .
A 1 125 LEU 125 125 LEU LEU A .
A 1 126 VAL 126 126 VAL VAL A .
A 1 127 ASP 127 127 ASP ASP A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 TYR 129 129 TYR TYR A .
A 1 130 ALA 130 130 ALA ALA A .
A 1 131 LYS 131 131 LYS LYS A .
A 1 132 ARG 132 132 ARG ARG A .
A 1 133 PRO 133 133 PRO PRO A .
A 1 134 GLN 134 134 GLN GLN A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLN 136 136 GLN GLN A .
A 1 137 GLU 137 137 GLU GLU A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 LEU 139 139 LEU LEU A .
A 1 140 THR 140 140 THR THR A .
A 1 141 SER 141 141 SER SER A .
A 1 142 GLN 142 142 GLN GLN A .
A 1 143 ILE 143 143 ILE ILE A .
A 1 144 ALA 144 144 ALA ALA A .
A 1 145 ASP 145 145 ASP ASP A .
A 1 146 ALA 146 146 ALA ALA A .
A 1 147 LEU 147 147 LEU LEU A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 SER 149 149 SER SER A .
A 1 150 LYS 150 150 LYS LYS A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 ASP 152 152 ASP ASP A .
A 1 153 PRO 153 153 PRO PRO A .
A 1 154 ARG 154 154 ARG ARG A .
A 1 155 GLY 155 155 GLY GLY A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 ILE 157 157 ILE ILE A .
A 1 158 ILE 158 158 ILE ILE A .
A 1 159 VAL 159 159 VAL VAL A .
A 1 160 VAL 160 160 VAL VAL A .
A 1 161 GLU 161 161 GLU GLU A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 GLU 163 163 GLU GLU A .
A 1 164 HIS 164 164 HIS HIS A .
A 1 165 LEU 165 165 LEU LEU A .
A 1 166 CYS 166 166 CYS CYS A .
A 1 167 MET 167 167 MET MET A .
A 1 168 ALA 168 168 ALA ALA A .
A 1 169 MET 169 169 MET MET A .
A 1 170 ARG 170 170 ARG ARG A .
A 1 171 GLY 171 171 GLY GLY A .
A 1 172 VAL 172 172 VAL VAL A .
A 1 173 ARG 173 173 ARG ARG A .
A 1 174 LYS 174 174 LYS LYS A .
A 1 175 PRO 175 175 PRO PRO A .
A 1 176 GLY 176 176 GLY GLY A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 ILE 178 178 ILE ILE A .
A 1 179 THR 179 179 THR THR A .
A 1 180 THR 180 180 THR THR A .
A 1 181 THR 181 181 THR THR A .
A 1 182 SER 182 182 SER SER A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 VAL 184 184 VAL VAL A .
A 1 185 ARG 185 185 ARG ARG A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 GLN 187 187 GLN GLN A .
A 1 188 PHE 188 188 PHE PHE A .
A 1 189 LYS 189 189 LYS LYS A .
A 1 190 THR 190 190 THR THR A .
A 1 191 ASP 191 191 ASP ASP A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 ALA 193 193 ALA ALA A .
A 1 194 SER 194 194 SER SER A .
A 1 195 ARG 195 195 ARG ARG A .
A 1 196 ALA 196 196 ALA ALA A .
A 1 197 GLU 197 197 GLU GLU A .
A 1 198 ALA 198 198 ALA ALA A .
A 1 199 LEU 199 199 LEU LEU A .
A 1 200 GLY 200 200 GLY GLY A .
A 1 201 LEU 201 201 LEU LEU A .
A 1 202 ILE 202 202 ILE ILE A .
A 1 203 LEU 203 203 LEU LEU A .
A 1 204 ARG 204 204 ARG ARG A .
A 1 205 LYS 205 205 LYS LYS A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 6.53069 -23.71992 11.94924 1 1 A MET 46.735 1
ATOM 2 C CA . MET 1 1 ? A 7.39416 -22.72189 11.32530 1 1 A MET 46.735 1
ATOM 3 C C . MET 1 1 ? A 7.08347 -21.34544 11.89250 1 1 A MET 46.735 1
ATOM 4 O O . MET 1 1 ? A 5.97954 -21.08907 12.37387 1 1 A MET 46.735 1
ATOM 5 C CB . MET 1 1 ? A 7.22983 -22.69618 9.79677 1 1 A MET 46.735 1
ATOM 6 C CG . MET 1 1 ? A 5.84964 -22.36777 9.31095 1 1 A MET 46.735 1
ATOM 7 S SD . MET 1 1 ? A 5.73090 -22.38789 7.50030 1 1 A MET 46.735 1
ATOM 8 C CE . MET 1 1 ? A 3.95461 -22.23124 7.28281 1 1 A MET 46.735 1
ATOM 9 N N . ALA 2 2 ? A 8.06784 -20.47419 11.83059 1 1 A ALA 49.741 1
ATOM 10 C CA . ALA 2 2 ? A 7.86677 -19.11064 12.28557 1 1 A ALA 49.741 1
ATOM 11 C C . ALA 2 2 ? A 6.83079 -18.41636 11.41182 1 1 A ALA 49.741 1
ATOM 12 O O . ALA 2 2 ? A 6.68810 -18.71627 10.22531 1 1 A ALA 49.741 1
ATOM 13 C CB . ALA 2 2 ? A 9.17827 -18.33393 12.25276 1 1 A ALA 49.741 1
ATOM 14 N N . LEU 3 3 ? A 6.11445 -17.47260 12.01130 1 1 A LEU 52.355 1
ATOM 15 C CA . LEU 3 3 ? A 5.09942 -16.73595 11.26684 1 1 A LEU 52.355 1
ATOM 16 C C . LEU 3 3 ? A 5.69627 -16.02159 10.06159 1 1 A LEU 52.355 1
ATOM 17 O O . LEU 3 3 ? A 5.06834 -15.93643 9.00696 1 1 A LEU 52.355 1
ATOM 18 C CB . LEU 3 3 ? A 4.39728 -15.72184 12.17298 1 1 A LEU 52.355 1
ATOM 19 C CG . LEU 3 3 ? A 3.54243 -16.29809 13.30217 1 1 A LEU 52.355 1
ATOM 20 C CD1 . LEU 3 3 ? A 2.88742 -15.16966 14.09258 1 1 A LEU 52.355 1
ATOM 21 C CD2 . LEU 3 3 ? A 2.49936 -17.26219 12.75586 1 1 A LEU 52.355 1
ATOM 22 N N . LEU 4 4 ? A 6.90688 -15.52858 10.21325 1 1 A LEU 46.198 1
ATOM 23 C CA . LEU 4 4 ? A 7.57032 -14.84142 9.11331 1 1 A LEU 46.198 1
ATOM 24 C C . LEU 4 4 ? A 7.73961 -15.74329 7.89916 1 1 A LEU 46.198 1
ATOM 25 O O . LEU 4 4 ? A 7.73837 -15.26695 6.76050 1 1 A LEU 46.198 1
ATOM 26 C CB . LEU 4 4 ? A 8.92931 -14.30641 9.57028 1 1 A LEU 46.198 1
ATOM 27 C CG . LEU 4 4 ? A 9.72388 -13.48078 8.56792 1 1 A LEU 46.198 1
ATOM 28 C CD1 . LEU 4 4 ? A 8.95903 -12.23213 8.14413 1 1 A LEU 46.198 1
ATOM 29 C CD2 . LEU 4 4 ? A 11.08218 -13.10388 9.15099 1 1 A LEU 46.198 1
ATOM 30 N N . ASP 5 5 ? A 7.86188 -17.04474 8.13290 1 1 A ASP 45.929 1
ATOM 31 C CA . ASP 5 5 ? A 8.05015 -17.98418 7.03650 1 1 A ASP 45.929 1
ATOM 32 C C . ASP 5 5 ? A 6.83354 -18.07230 6.12497 1 1 A ASP 45.929 1
ATOM 33 O O . ASP 5 5 ? A 6.94432 -18.54941 4.99165 1 1 A ASP 45.929 1
ATOM 34 C CB . ASP 5 5 ? A 8.38419 -19.37725 7.57471 1 1 A ASP 45.929 1
ATOM 35 C CG . ASP 5 5 ? A 9.71583 -19.42547 8.29197 1 1 A ASP 45.929 1
ATOM 36 O OD1 . ASP 5 5 ? A 10.55956 -18.53261 8.06781 1 1 A ASP 45.929 1
ATOM 37 O OD2 . ASP 5 5 ? A 9.91969 -20.37386 9.08222 1 1 A ASP 45.929 1
ATOM 38 N N . LEU 6 6 ? A 5.68612 -17.64350 6.60390 1 1 A LEU 49.275 1
ATOM 39 C CA . LEU 6 6 ? A 4.48910 -17.67140 5.77586 1 1 A LEU 49.275 1
ATOM 40 C C . LEU 6 6 ? A 4.51218 -16.61651 4.68209 1 1 A LEU 49.275 1
ATOM 41 O O . LEU 6 6 ? A 3.75539 -16.71379 3.71571 1 1 A LEU 49.275 1
ATOM 42 C CB . LEU 6 6 ? A 3.24337 -17.49627 6.64531 1 1 A LEU 49.275 1
ATOM 43 C CG . LEU 6 6 ? A 3.01814 -18.59717 7.67898 1 1 A LEU 49.275 1
ATOM 44 C CD1 . LEU 6 6 ? A 1.86048 -18.23957 8.60177 1 1 A LEU 49.275 1
ATOM 45 C CD2 . LEU 6 6 ? A 2.76961 -19.92938 6.98359 1 1 A LEU 49.275 1
ATOM 46 N N . GLY 7 7 ? A 5.36043 -15.60429 4.82807 1 1 A GLY 45.309 1
ATOM 47 C CA . GLY 7 7 ? A 5.53570 -14.59307 3.80173 1 1 A GLY 45.309 1
ATOM 48 C C . GLY 7 7 ? A 6.82482 -14.82472 3.04014 1 1 A GLY 45.309 1
ATOM 49 O O . GLY 7 7 ? A 7.79074 -14.08340 3.21105 1 1 A GLY 45.309 1
ATOM 50 N N . LEU 8 8 ? A 6.83756 -15.84931 2.20602 1 1 A LEU 45.968 1
ATOM 51 C CA . LEU 8 8 ? A 8.07155 -16.25386 1.54679 1 1 A LEU 45.968 1
ATOM 52 C C . LEU 8 8 ? A 8.53139 -15.25943 0.49604 1 1 A LEU 45.968 1
ATOM 53 O O . LEU 8 8 ? A 9.73111 -15.09180 0.27237 1 1 A LEU 45.968 1
ATOM 54 C CB . LEU 8 8 ? A 7.89952 -17.62757 0.89328 1 1 A LEU 45.968 1
ATOM 55 C CG . LEU 8 8 ? A 7.70556 -18.80063 1.84817 1 1 A LEU 45.968 1
ATOM 56 C CD1 . LEU 8 8 ? A 7.40072 -20.07112 1.06327 1 1 A LEU 45.968 1
ATOM 57 C CD2 . LEU 8 8 ? A 8.94191 -18.98237 2.72513 1 1 A LEU 45.968 1
ATOM 58 N N . GLU 9 9 ? A 7.59631 -14.62316 -0.17061 1 1 A GLU 46.598 1
ATOM 59 C CA . GLU 9 9 ? A 7.94213 -13.69219 -1.23206 1 1 A GLU 46.598 1
ATOM 60 C C . GLU 9 9 ? A 8.60402 -12.45625 -0.64071 1 1 A GLU 46.598 1
ATOM 61 O O . GLU 9 9 ? A 8.07287 -11.82978 0.27628 1 1 A GLU 46.598 1
ATOM 62 C CB . GLU 9 9 ? A 6.68892 -13.30567 -2.01097 1 1 A GLU 46.598 1
ATOM 63 C CG . GLU 9 9 ? A 6.92734 -12.38452 -3.18983 1 1 A GLU 46.598 1
ATOM 64 C CD . GLU 9 9 ? A 5.66407 -12.18085 -3.99573 1 1 A GLU 46.598 1
ATOM 65 O OE1 . GLU 9 9 ? A 5.42490 -12.95649 -4.93666 1 1 A GLU 46.598 1
ATOM 66 O OE2 . GLU 9 9 ? A 4.91260 -11.25033 -3.66429 1 1 A GLU 46.598 1
ATOM 67 N N . SER 10 10 ? A 9.75593 -12.09788 -1.17559 1 1 A SER 44.305 1
ATOM 68 C CA . SER 10 10 ? A 10.46860 -10.93369 -0.68645 1 1 A SER 44.305 1
ATOM 69 C C . SER 10 10 ? A 9.64971 -9.67060 -0.92628 1 1 A SER 44.305 1
ATOM 70 O O . SER 10 10 ? A 9.14757 -9.44188 -2.02428 1 1 A SER 44.305 1
ATOM 71 C CB . SER 10 10 ? A 11.82535 -10.78987 -1.36689 1 1 A SER 44.305 1
ATOM 72 O OG . SER 10 10 ? A 12.46396 -9.58918 -0.96385 1 1 A SER 44.305 1
ATOM 73 N N . THR 11 11 ? A 9.53917 -8.86180 0.11318 1 1 A THR 46.950 1
ATOM 74 C CA . THR 11 11 ? A 8.84993 -7.58304 0.01772 1 1 A THR 46.950 1
ATOM 75 C C . THR 11 11 ? A 9.81796 -6.40852 -0.02175 1 1 A THR 46.950 1
ATOM 76 O O . THR 11 11 ? A 9.38388 -5.25614 -0.06052 1 1 A THR 46.950 1
ATOM 77 C CB . THR 11 11 ? A 7.88186 -7.40348 1.19111 1 1 A THR 46.950 1
ATOM 78 O OG1 . THR 11 11 ? A 8.60225 -7.47548 2.42228 1 1 A THR 46.950 1
ATOM 79 C CG2 . THR 11 11 ? A 6.80928 -8.48210 1.17575 1 1 A THR 46.950 1
ATOM 80 N N . ALA 12 12 ? A 11.09958 -6.68133 -0.01403 1 1 A ALA 51.075 1
ATOM 81 C CA . ALA 12 12 ? A 12.09550 -5.62275 -0.01638 1 1 A ALA 51.075 1
ATOM 82 C C . ALA 12 12 ? A 12.13422 -4.91484 -1.36146 1 1 A ALA 51.075 1
ATOM 83 O O . ALA 12 12 ? A 11.89534 -5.51127 -2.40772 1 1 A ALA 51.075 1
ATOM 84 C CB . ALA 12 12 ? A 13.47791 -6.18470 0.30658 1 1 A ALA 51.075 1
ATOM 85 N N . VAL 13 13 ? A 12.43811 -3.62878 -1.31477 1 1 A VAL 49.734 1
ATOM 86 C CA . VAL 13 13 ? A 12.68502 -2.83573 -2.50648 1 1 A VAL 49.734 1
ATOM 87 C C . VAL 13 13 ? A 14.05351 -2.18705 -2.36636 1 1 A VAL 49.734 1
ATOM 88 O O . VAL 13 13 ? A 14.57053 -2.05695 -1.25039 1 1 A VAL 49.734 1
ATOM 89 C CB . VAL 13 13 ? A 11.59942 -1.76144 -2.72241 1 1 A VAL 49.734 1
ATOM 90 C CG1 . VAL 13 13 ? A 10.23357 -2.40375 -2.91416 1 1 A VAL 49.734 1
ATOM 91 C CG2 . VAL 13 13 ? A 11.57218 -0.77939 -1.55980 1 1 A VAL 49.734 1
ATOM 92 N N . PRO 14 14 ? A 14.66372 -1.79748 -3.47675 1 1 A PRO 50.714 1
ATOM 93 C CA . PRO 14 14 ? A 15.94265 -1.10432 -3.36048 1 1 A PRO 50.714 1
ATOM 94 C C . PRO 14 14 ? A 15.82056 0.12043 -2.46135 1 1 A PRO 50.714 1
ATOM 95 O O . PRO 14 14 ? A 14.86579 0.89319 -2.57981 1 1 A PRO 50.714 1
ATOM 96 C CB . PRO 14 14 ? A 16.26680 -0.70413 -4.79899 1 1 A PRO 50.714 1
ATOM 97 C CG . PRO 14 14 ? A 15.54746 -1.71326 -5.63341 1 1 A PRO 50.714 1
ATOM 98 C CD . PRO 14 14 ? A 14.27900 -2.01796 -4.88333 1 1 A PRO 50.714 1
ATOM 99 N N . ARG 15 15 ? A 16.77601 0.28249 -1.57134 1 1 A ARG 52.929 1
ATOM 100 C CA . ARG 15 15 ? A 16.75787 1.39148 -0.63084 1 1 A ARG 52.929 1
ATOM 101 C C . ARG 15 15 ? A 17.55821 2.54817 -1.20784 1 1 A ARG 52.929 1
ATOM 102 O O . ARG 15 15 ? A 18.72488 2.74839 -0.88645 1 1 A ARG 52.929 1
ATOM 103 C CB . ARG 15 15 ? A 17.30642 0.96417 0.72754 1 1 A ARG 52.929 1
ATOM 104 C CG . ARG 15 15 ? A 16.41807 -0.04360 1.42706 1 1 A ARG 52.929 1
ATOM 105 C CD . ARG 15 15 ? A 16.89481 -0.30823 2.83795 1 1 A ARG 52.929 1
ATOM 106 N NE . ARG 15 15 ? A 16.00813 -1.23556 3.53321 1 1 A ARG 52.929 1
ATOM 107 C CZ . ARG 15 15 ? A 16.13853 -1.57333 4.80598 1 1 A ARG 52.929 1
ATOM 108 N NH1 . ARG 15 15 ? A 17.11551 -1.06499 5.53516 1 1 A ARG 52.929 1
ATOM 109 N NH2 . ARG 15 15 ? A 15.28281 -2.42501 5.35175 1 1 A ARG 52.929 1
ATOM 110 N N . ILE 16 16 ? A 16.88809 3.28999 -2.07312 1 1 A ILE 55.744 1
ATOM 111 C CA . ILE 16 16 ? A 17.47941 4.48435 -2.64965 1 1 A ILE 55.744 1
ATOM 112 C C . ILE 16 16 ? A 17.37393 5.59197 -1.60916 1 1 A ILE 55.744 1
ATOM 113 O O . ILE 16 16 ? A 16.27516 5.96508 -1.20243 1 1 A ILE 55.744 1
ATOM 114 C CB . ILE 16 16 ? A 16.76819 4.89436 -3.95168 1 1 A ILE 55.744 1
ATOM 115 C CG1 . ILE 16 16 ? A 16.67928 3.70619 -4.91427 1 1 A ILE 55.744 1
ATOM 116 C CG2 . ILE 16 16 ? A 17.48460 6.07560 -4.58816 1 1 A ILE 55.744 1
ATOM 117 C CD1 . ILE 16 16 ? A 18.02107 3.11294 -5.29436 1 1 A ILE 55.744 1
ATOM 118 N N . ARG 17 17 ? A 18.50224 6.12299 -1.18790 1 1 A ARG 55.919 1
ATOM 119 C CA . ARG 17 17 ? A 18.52237 7.00815 -0.03894 1 1 A ARG 55.919 1
ATOM 120 C C . ARG 17 17 ? A 18.19530 8.45507 -0.37372 1 1 A ARG 55.919 1
ATOM 121 O O . ARG 17 17 ? A 17.81528 9.21974 0.51516 1 1 A ARG 55.919 1
ATOM 122 C CB . ARG 17 17 ? A 19.88955 6.95026 0.65102 1 1 A ARG 55.919 1
ATOM 123 C CG . ARG 17 17 ? A 20.19622 5.60105 1.26593 1 1 A ARG 55.919 1
ATOM 124 C CD . ARG 17 17 ? A 21.55804 5.59945 1.92772 1 1 A ARG 55.919 1
ATOM 125 N NE . ARG 17 17 ? A 21.82373 4.35018 2.63196 1 1 A ARG 55.919 1
ATOM 126 C CZ . ARG 17 17 ? A 22.34398 3.27173 2.07768 1 1 A ARG 55.919 1
ATOM 127 N NH1 . ARG 17 17 ? A 22.64109 3.26187 0.78725 1 1 A ARG 55.919 1
ATOM 128 N NH2 . ARG 17 17 ? A 22.55670 2.18773 2.81470 1 1 A ARG 55.919 1
ATOM 129 N N . VAL 18 18 ? A 18.35657 8.85029 -1.63032 1 1 A VAL 76.220 1
ATOM 130 C CA . VAL 18 18 ? A 18.23060 10.25094 -2.00427 1 1 A VAL 76.220 1
ATOM 131 C C . VAL 18 18 ? A 17.32587 10.37733 -3.22193 1 1 A VAL 76.220 1
ATOM 132 O O . VAL 18 18 ? A 17.51022 9.67489 -4.21421 1 1 A VAL 76.220 1
ATOM 133 C CB . VAL 18 18 ? A 19.60506 10.87698 -2.31581 1 1 A VAL 76.220 1
ATOM 134 C CG1 . VAL 18 18 ? A 19.45018 12.33302 -2.73980 1 1 A VAL 76.220 1
ATOM 135 C CG2 . VAL 18 18 ? A 20.52620 10.76252 -1.10270 1 1 A VAL 76.220 1
ATOM 136 N N . PHE 19 19 ? A 16.34851 11.27385 -3.12591 1 1 A PHE 87.857 1
ATOM 137 C CA . PHE 19 19 ? A 15.51307 11.60091 -4.27329 1 1 A PHE 87.857 1
ATOM 138 C C . PHE 19 19 ? A 16.20734 12.65997 -5.11736 1 1 A PHE 87.857 1
ATOM 139 O O . PHE 19 19 ? A 16.64398 13.68934 -4.60019 1 1 A PHE 87.857 1
ATOM 140 C CB . PHE 19 19 ? A 14.14817 12.10675 -3.81354 1 1 A PHE 87.857 1
ATOM 141 C CG . PHE 19 19 ? A 13.22983 12.46707 -4.94468 1 1 A PHE 87.857 1
ATOM 142 C CD1 . PHE 19 19 ? A 12.52115 11.47633 -5.61751 1 1 A PHE 87.857 1
ATOM 143 C CD2 . PHE 19 19 ? A 13.07549 13.78298 -5.34158 1 1 A PHE 87.857 1
ATOM 144 C CE1 . PHE 19 19 ? A 11.67353 11.79708 -6.66410 1 1 A PHE 87.857 1
ATOM 145 C CE2 . PHE 19 19 ? A 12.22826 14.11525 -6.38796 1 1 A PHE 87.857 1
ATOM 146 C CZ . PHE 19 19 ? A 11.52556 13.12085 -7.04912 1 1 A PHE 87.857 1
ATOM 147 N N . ASP 20 20 ? A 16.29079 12.42031 -6.40734 1 1 A ASP 88.312 1
ATOM 148 C CA . ASP 20 20 ? A 16.97064 13.33868 -7.31320 1 1 A ASP 88.312 1
ATOM 149 C C . ASP 20 20 ? A 15.95650 14.33504 -7.86728 1 1 A ASP 88.312 1
ATOM 150 O O . ASP 20 20 ? A 15.35326 14.11521 -8.92029 1 1 A ASP 88.312 1
ATOM 151 C CB . ASP 20 20 ? A 17.66372 12.55953 -8.42962 1 1 A ASP 88.312 1
ATOM 152 C CG . ASP 20 20 ? A 18.58619 13.42871 -9.26968 1 1 A ASP 88.312 1
ATOM 153 O OD1 . ASP 20 20 ? A 18.42822 14.66908 -9.27166 1 1 A ASP 88.312 1
ATOM 154 O OD2 . ASP 20 20 ? A 19.46522 12.85599 -9.94664 1 1 A ASP 88.312 1
ATOM 155 N N . GLN 21 21 ? A 15.76686 15.43212 -7.14530 1 1 A GLN 93.325 1
ATOM 156 C CA . GLN 21 21 ? A 14.78759 16.44336 -7.52152 1 1 A GLN 93.325 1
ATOM 157 C C . GLN 21 21 ? A 15.11581 17.05474 -8.87816 1 1 A GLN 93.325 1
ATOM 158 O O . GLN 21 21 ? A 14.23410 17.26675 -9.71704 1 1 A GLN 93.325 1
ATOM 159 C CB . GLN 21 21 ? A 14.74089 17.53209 -6.44437 1 1 A GLN 93.325 1
ATOM 160 C CG . GLN 21 21 ? A 13.78359 18.67035 -6.74910 1 1 A GLN 93.325 1
ATOM 161 C CD . GLN 21 21 ? A 12.34680 18.29338 -6.47455 1 1 A GLN 93.325 1
ATOM 162 O OE1 . GLN 21 21 ? A 12.06659 17.43597 -5.63940 1 1 A GLN 93.325 1
ATOM 163 N NE2 . GLN 21 21 ? A 11.42089 18.93779 -7.16960 1 1 A GLN 93.325 1
ATOM 164 N N . GLN 22 22 ? A 16.38120 17.34116 -9.10299 1 1 A GLN 92.514 1
ATOM 165 C CA . GLN 22 22 ? A 16.80889 17.98398 -10.33981 1 1 A GLN 92.514 1
ATOM 166 C C . GLN 22 22 ? A 16.51974 17.09945 -11.54743 1 1 A GLN 92.514 1
ATOM 167 O O . GLN 22 22 ? A 16.01134 17.56160 -12.57506 1 1 A GLN 92.514 1
ATOM 168 C CB . GLN 22 22 ? A 18.30052 18.29678 -10.22330 1 1 A GLN 92.514 1
ATOM 169 C CG . GLN 22 22 ? A 18.96191 18.85744 -11.44809 1 1 A GLN 92.514 1
ATOM 170 C CD . GLN 22 22 ? A 20.45211 19.07288 -11.21823 1 1 A GLN 92.514 1
ATOM 171 O OE1 . GLN 22 22 ? A 20.92614 19.13046 -10.08986 1 1 A GLN 92.514 1
ATOM 172 N NE2 . GLN 22 22 ? A 21.20407 19.20020 -12.29883 1 1 A GLN 92.514 1
ATOM 173 N N . ARG 23 23 ? A 16.82620 15.83082 -11.42310 1 1 A ARG 91.386 1
ATOM 174 C CA . ARG 23 23 ? A 16.58215 14.90494 -12.51841 1 1 A ARG 91.386 1
ATOM 175 C C . ARG 23 23 ? A 15.09267 14.71371 -12.75891 1 1 A ARG 91.386 1
ATOM 176 O O . ARG 23 23 ? A 14.64712 14.62110 -13.90738 1 1 A ARG 91.386 1
ATOM 177 C CB . ARG 23 23 ? A 17.25757 13.56807 -12.22862 1 1 A ARG 91.386 1
ATOM 178 C CG . ARG 23 23 ? A 17.22025 12.60013 -13.38402 1 1 A ARG 91.386 1
ATOM 179 C CD . ARG 23 23 ? A 18.02837 11.36349 -13.07085 1 1 A ARG 91.386 1
ATOM 180 N NE . ARG 23 23 ? A 18.04948 10.44425 -14.19706 1 1 A ARG 91.386 1
ATOM 181 C CZ . ARG 23 23 ? A 18.57925 9.22523 -14.16298 1 1 A ARG 91.386 1
ATOM 182 N NH1 . ARG 23 23 ? A 19.13628 8.77001 -13.04667 1 1 A ARG 91.386 1
ATOM 183 N NH2 . ARG 23 23 ? A 18.55562 8.46665 -15.25181 1 1 A ARG 91.386 1
ATOM 184 N N . ALA 24 24 ? A 14.31256 14.65434 -11.69389 1 1 A ALA 95.290 1
ATOM 185 C CA . ALA 24 24 ? A 12.87019 14.49616 -11.83769 1 1 A ALA 95.290 1
ATOM 186 C C . ALA 24 24 ? A 12.25744 15.68876 -12.55877 1 1 A ALA 95.290 1
ATOM 187 O O . ALA 24 24 ? A 11.39994 15.51833 -13.43004 1 1 A ALA 95.290 1
ATOM 188 C CB . ALA 24 24 ? A 12.21929 14.30005 -10.47109 1 1 A ALA 95.290 1
ATOM 189 N N . GLU 25 25 ? A 12.67273 16.89911 -12.21062 1 1 A GLU 97.203 1
ATOM 190 C CA . GLU 25 25 ? A 12.14945 18.08467 -12.87944 1 1 A GLU 97.203 1
ATOM 191 C C . GLU 25 25 ? A 12.45070 18.05361 -14.37143 1 1 A GLU 97.203 1
ATOM 192 O O . GLU 25 25 ? A 11.59212 18.37197 -15.19632 1 1 A GLU 97.203 1
ATOM 193 C CB . GLU 25 25 ? A 12.72637 19.35395 -12.25783 1 1 A GLU 97.203 1
ATOM 194 C CG . GLU 25 25 ? A 12.21660 19.64374 -10.86022 1 1 A GLU 97.203 1
ATOM 195 C CD . GLU 25 25 ? A 12.75480 20.94386 -10.29366 1 1 A GLU 97.203 1
ATOM 196 O OE1 . GLU 25 25 ? A 13.16903 21.82174 -11.07545 1 1 A GLU 97.203 1
ATOM 197 O OE2 . GLU 25 25 ? A 12.75005 21.08804 -9.05643 1 1 A GLU 97.203 1
ATOM 198 N N . ALA 26 26 ? A 13.66119 17.67802 -14.72080 1 1 A ALA 96.186 1
ATOM 199 C CA . ALA 26 26 ? A 14.02778 17.60089 -16.12952 1 1 A ALA 96.186 1
ATOM 200 C C . ALA 26 26 ? A 13.19114 16.55709 -16.86178 1 1 A ALA 96.186 1
ATOM 201 O O . ALA 26 26 ? A 12.76754 16.77526 -18.00203 1 1 A ALA 96.186 1
ATOM 202 C CB . ALA 26 26 ? A 15.51774 17.29109 -16.26645 1 1 A ALA 96.186 1
ATOM 203 N N . ALA 27 27 ? A 12.95668 15.43396 -16.21921 1 1 A ALA 96.099 1
ATOM 204 C CA . ALA 27 27 ? A 12.17673 14.37198 -16.84267 1 1 A ALA 96.099 1
ATOM 205 C C . ALA 27 27 ? A 10.73012 14.79987 -17.06462 1 1 A ALA 96.099 1
ATOM 206 O O . ALA 27 27 ? A 10.13742 14.49755 -18.10498 1 1 A ALA 96.099 1
ATOM 207 C CB . ALA 27 27 ? A 12.24202 13.10631 -15.99382 1 1 A ALA 96.099 1
ATOM 208 N N . ILE 28 28 ? A 10.13458 15.49062 -16.10665 1 1 A ILE 97.472 1
ATOM 209 C CA . ILE 28 28 ? A 8.75805 15.94278 -16.25601 1 1 A ILE 97.472 1
ATOM 210 C C . ILE 28 28 ? A 8.65518 16.98227 -17.36375 1 1 A ILE 97.472 1
ATOM 211 O O . ILE 28 28 ? A 7.69177 16.98928 -18.14007 1 1 A ILE 97.472 1
ATOM 212 C CB . ILE 28 28 ? A 8.21246 16.49113 -14.92289 1 1 A ILE 97.472 1
ATOM 213 C CG1 . ILE 28 28 ? A 8.18148 15.38648 -13.85981 1 1 A ILE 97.472 1
ATOM 214 C CG2 . ILE 28 28 ? A 6.82459 17.09841 -15.11686 1 1 A ILE 97.472 1
ATOM 215 C CD1 . ILE 28 28 ? A 7.35286 14.17454 -14.23542 1 1 A ILE 97.472 1
ATOM 216 N N . ARG 29 29 ? A 9.62053 17.86041 -17.45047 1 1 A ARG 97.121 1
ATOM 217 C CA . ARG 29 29 ? A 9.64187 18.83699 -18.52918 1 1 A ARG 97.121 1
ATOM 218 C C . ARG 29 29 ? A 9.66660 18.14144 -19.88691 1 1 A ARG 97.121 1
ATOM 219 O O . ARG 29 29 ? A 8.93003 18.51645 -20.80017 1 1 A ARG 97.121 1
ATOM 220 C CB . ARG 29 29 ? A 10.83994 19.77088 -18.38089 1 1 A ARG 97.121 1
ATOM 221 C CG . ARG 29 29 ? A 10.88850 20.86719 -19.42278 1 1 A ARG 97.121 1
ATOM 222 C CD . ARG 29 29 ? A 12.07141 21.79270 -19.18477 1 1 A ARG 97.121 1
ATOM 223 N NE . ARG 29 29 ? A 12.12939 22.84272 -20.19387 1 1 A ARG 97.121 1
ATOM 224 C CZ . ARG 29 29 ? A 11.46644 23.98983 -20.13164 1 1 A ARG 97.121 1
ATOM 225 N NH1 . ARG 29 29 ? A 10.67672 24.25162 -19.08964 1 1 A ARG 97.121 1
ATOM 226 N NH2 . ARG 29 29 ? A 11.58300 24.87102 -21.10917 1 1 A ARG 97.121 1
ATOM 227 N N . GLU 30 30 ? A 10.48696 17.10875 -20.01606 1 1 A GLU 97.107 1
ATOM 228 C CA . GLU 30 30 ? A 10.54298 16.35421 -21.25717 1 1 A GLU 97.107 1
ATOM 229 C C . GLU 30 30 ? A 9.23032 15.63198 -21.53345 1 1 A GLU 97.107 1
ATOM 230 O O . GLU 30 30 ? A 8.80472 15.52428 -22.68664 1 1 A GLU 97.107 1
ATOM 231 C CB . GLU 30 30 ? A 11.69503 15.35460 -21.22472 1 1 A GLU 97.107 1
ATOM 232 C CG . GLU 30 30 ? A 13.06208 15.99968 -21.33702 1 1 A GLU 97.107 1
ATOM 233 C CD . GLU 30 30 ? A 13.23434 16.75661 -22.63644 1 1 A GLU 97.107 1
ATOM 234 O OE1 . GLU 30 30 ? A 12.90135 16.19294 -23.70611 1 1 A GLU 97.107 1
ATOM 235 O OE2 . GLU 30 30 ? A 13.70196 17.91700 -22.59594 1 1 A GLU 97.107 1
ATOM 236 N N . LEU 31 31 ? A 8.59534 15.14390 -20.50189 1 1 A LEU 97.265 1
ATOM 237 C CA . LEU 31 31 ? A 7.30207 14.49878 -20.68011 1 1 A LEU 97.265 1
ATOM 238 C C . LEU 31 31 ? A 6.27483 15.47928 -21.24129 1 1 A LEU 97.265 1
ATOM 239 O O . LEU 31 31 ? A 5.47186 15.12278 -22.10984 1 1 A LEU 97.265 1
ATOM 240 C CB . LEU 31 31 ? A 6.81213 13.90504 -19.35787 1 1 A LEU 97.265 1
ATOM 241 C CG . LEU 31 31 ? A 5.43999 13.24028 -19.39861 1 1 A LEU 97.265 1
ATOM 242 C CD1 . LEU 31 31 ? A 5.44080 12.04838 -20.34865 1 1 A LEU 97.265 1
ATOM 243 C CD2 . LEU 31 31 ? A 5.00939 12.82162 -18.00020 1 1 A LEU 97.265 1
ATOM 244 N N . LEU 32 32 ? A 6.28065 16.71618 -20.75464 1 1 A LEU 98.219 1
ATOM 245 C CA . LEU 32 32 ? A 5.35130 17.71778 -21.26691 1 1 A LEU 98.219 1
ATOM 246 C C . LEU 32 32 ? A 5.57237 17.96669 -22.75758 1 1 A LEU 98.219 1
ATOM 247 O O . LEU 32 32 ? A 4.60876 18.06528 -23.52585 1 1 A LEU 98.219 1
ATOM 248 C CB . LEU 32 32 ? A 5.47674 19.01928 -20.46990 1 1 A LEU 98.219 1
ATOM 249 C CG . LEU 32 32 ? A 4.97091 18.93393 -19.03062 1 1 A LEU 98.219 1
ATOM 250 C CD1 . LEU 32 32 ? A 5.34061 20.19400 -18.25759 1 1 A LEU 98.219 1
ATOM 251 C CD2 . LEU 32 32 ? A 3.45938 18.71358 -18.99729 1 1 A LEU 98.219 1
ATOM 252 N N . TYR 33 33 ? A 6.81437 18.05954 -23.17293 1 1 A TYR 97.662 1
ATOM 253 C CA . TYR 33 33 ? A 7.08690 18.14919 -24.60094 1 1 A TYR 97.662 1
ATOM 254 C C . TYR 33 33 ? A 6.56214 16.92645 -25.34354 1 1 A TYR 97.662 1
ATOM 255 O O . TYR 33 33 ? A 5.99558 17.03736 -26.43240 1 1 A TYR 97.662 1
ATOM 256 C CB . TYR 33 33 ? A 8.58997 18.28065 -24.86018 1 1 A TYR 97.662 1
ATOM 257 C CG . TYR 33 33 ? A 9.15503 19.66113 -24.63382 1 1 A TYR 97.662 1
ATOM 258 C CD1 . TYR 33 33 ? A 8.67863 20.74860 -25.36006 1 1 A TYR 97.662 1
ATOM 259 C CD2 . TYR 33 33 ? A 10.19025 19.87038 -23.73485 1 1 A TYR 97.662 1
ATOM 260 C CE1 . TYR 33 33 ? A 9.21477 22.01627 -25.17508 1 1 A TYR 97.662 1
ATOM 261 C CE2 . TYR 33 33 ? A 10.73205 21.13302 -23.55182 1 1 A TYR 97.662 1
ATOM 262 C CZ . TYR 33 33 ? A 10.24111 22.20215 -24.27128 1 1 A TYR 97.662 1
ATOM 263 O OH . TYR 33 33 ? A 10.77564 23.45258 -24.09283 1 1 A TYR 97.662 1
ATOM 264 N N . ALA 34 34 ? A 6.75868 15.75441 -24.76530 1 1 A ALA 97.779 1
ATOM 265 C CA . ALA 34 34 ? A 6.41054 14.51301 -25.44599 1 1 A ALA 97.779 1
ATOM 266 C C . ALA 34 34 ? A 4.91366 14.38165 -25.67748 1 1 A ALA 97.779 1
ATOM 267 O O . ALA 34 34 ? A 4.49207 13.75608 -26.65617 1 1 A ALA 97.779 1
ATOM 268 C CB . ALA 34 34 ? A 6.93645 13.31408 -24.66190 1 1 A ALA 97.779 1
ATOM 269 N N . ILE 35 35 ? A 4.10549 14.95324 -24.80774 1 1 A ILE 96.813 1
ATOM 270 C CA . ILE 35 35 ? A 2.66241 14.88986 -24.98328 1 1 A ILE 96.813 1
ATOM 271 C C . ILE 35 35 ? A 2.12710 16.04917 -25.81454 1 1 A ILE 96.813 1
ATOM 272 O O . ILE 35 35 ? A 0.91210 16.17089 -25.99162 1 1 A ILE 96.813 1
ATOM 273 C CB . ILE 35 35 ? A 1.91783 14.80530 -23.63290 1 1 A ILE 96.813 1
ATOM 274 C CG1 . ILE 35 35 ? A 2.11747 16.08270 -22.81822 1 1 A ILE 96.813 1
ATOM 275 C CG2 . ILE 35 35 ? A 2.37157 13.56448 -22.85575 1 1 A ILE 96.813 1
ATOM 276 C CD1 . ILE 35 35 ? A 1.31495 16.11840 -21.52331 1 1 A ILE 96.813 1
ATOM 277 N N . GLY 36 36 ? A 3.00939 16.90029 -26.31447 1 1 A GLY 97.372 1
ATOM 278 C CA . GLY 36 36 ? A 2.61320 17.96794 -27.20737 1 1 A GLY 97.372 1
ATOM 279 C C . GLY 36 36 ? A 2.29855 19.28500 -26.53994 1 1 A GLY 97.372 1
ATOM 280 O O . GLY 36 36 ? A 1.66712 20.15049 -27.15052 1 1 A GLY 97.372 1
ATOM 281 N N . GLU 37 37 ? A 2.72162 19.45307 -25.31163 1 1 A GLU 97.042 1
ATOM 282 C CA . GLU 37 37 ? A 2.43850 20.65588 -24.54880 1 1 A GLU 97.042 1
ATOM 283 C C . GLU 37 37 ? A 3.68182 21.53265 -24.49051 1 1 A GLU 97.042 1
ATOM 284 O O . GLU 37 37 ? A 4.81086 21.06066 -24.66559 1 1 A GLU 97.042 1
ATOM 285 C CB . GLU 37 37 ? A 1.95550 20.27430 -23.15089 1 1 A GLU 97.042 1
ATOM 286 C CG . GLU 37 37 ? A 1.41960 21.41273 -22.30415 1 1 A GLU 97.042 1
ATOM 287 C CD . GLU 37 37 ? A 0.29098 22.18773 -22.93507 1 1 A GLU 97.042 1
ATOM 288 O OE1 . GLU 37 37 ? A -0.89302 21.80878 -22.75371 1 1 A GLU 97.042 1
ATOM 289 O OE2 . GLU 37 37 ? A 0.59042 23.18656 -23.62677 1 1 A GLU 97.042 1
ATOM 290 N N . ASP 38 38 ? A 3.47286 22.81255 -24.25000 1 1 A ASP 97.247 1
ATOM 291 C CA . ASP 38 38 ? A 4.56300 23.76249 -24.05255 1 1 A ASP 97.247 1
ATOM 292 C C . ASP 38 38 ? A 4.82687 23.90384 -22.55772 1 1 A ASP 97.247 1
ATOM 293 O O . ASP 38 38 ? A 4.03268 24.53605 -21.85730 1 1 A ASP 97.247 1
ATOM 294 C CB . ASP 38 38 ? A 4.19824 25.11269 -24.66803 1 1 A ASP 97.247 1
ATOM 295 C CG . ASP 38 38 ? A 5.26142 26.17820 -24.45484 1 1 A ASP 97.247 1
ATOM 296 O OD1 . ASP 38 38 ? A 6.34326 25.86584 -23.91441 1 1 A ASP 97.247 1
ATOM 297 O OD2 . ASP 38 38 ? A 5.00215 27.34137 -24.83307 1 1 A ASP 97.247 1
ATOM 298 N N . PRO 39 39 ? A 5.92188 23.35033 -22.06999 1 1 A PRO 96.238 1
ATOM 299 C CA . PRO 39 39 ? A 6.18327 23.44777 -20.62979 1 1 A PRO 96.238 1
ATOM 300 C C . PRO 39 39 ? A 6.45257 24.86592 -20.14686 1 1 A PRO 96.238 1
ATOM 301 O O . PRO 39 39 ? A 6.45461 25.09947 -18.93734 1 1 A PRO 96.238 1
ATOM 302 C CB . PRO 39 39 ? A 7.40798 22.54961 -20.42697 1 1 A PRO 96.238 1
ATOM 303 C CG . PRO 39 39 ? A 8.05798 22.49275 -21.76680 1 1 A PRO 96.238 1
ATOM 304 C CD . PRO 39 39 ? A 6.95214 22.57116 -22.77173 1 1 A PRO 96.238 1
ATOM 305 N N . ASP 40 40 ? A 6.66750 25.79963 -21.05066 1 1 A ASP 95.883 1
ATOM 306 C CA . ASP 40 40 ? A 6.85768 27.19372 -20.67597 1 1 A ASP 95.883 1
ATOM 307 C C . ASP 40 40 ? A 5.56135 27.99225 -20.69773 1 1 A ASP 95.883 1
ATOM 308 O O . ASP 40 40 ? A 5.57539 29.19546 -20.41976 1 1 A ASP 95.883 1
ATOM 309 C CB . ASP 40 40 ? A 7.89036 27.85736 -21.58771 1 1 A ASP 95.883 1
ATOM 310 C CG . ASP 40 40 ? A 9.26621 27.24216 -21.43338 1 1 A ASP 95.883 1
ATOM 311 O OD1 . ASP 40 40 ? A 9.65876 26.92210 -20.29359 1 1 A ASP 95.883 1
ATOM 312 O OD2 . ASP 40 40 ? A 9.95497 27.07894 -22.45865 1 1 A ASP 95.883 1
ATOM 313 N N . ARG 41 41 ? A 4.45315 27.35843 -21.03356 1 1 A ARG 93.567 1
ATOM 314 C CA . ARG 41 41 ? A 3.15122 28.00290 -20.95922 1 1 A ARG 93.567 1
ATOM 315 C C . ARG 41 41 ? A 2.91054 28.50601 -19.54346 1 1 A ARG 93.567 1
ATOM 316 O O . ARG 41 41 ? A 3.31831 27.86724 -18.56491 1 1 A ARG 93.567 1
ATOM 317 C CB . ARG 41 41 ? A 2.05726 27.02364 -21.38768 1 1 A ARG 93.567 1
ATOM 318 C CG . ARG 41 41 ? A 0.66015 27.59313 -21.41159 1 1 A ARG 93.567 1
ATOM 319 C CD . ARG 41 41 ? A -0.31292 26.66624 -22.12566 1 1 A ARG 93.567 1
ATOM 320 N NE . ARG 41 41 ? A -0.47953 25.38863 -21.45149 1 1 A ARG 93.567 1
ATOM 321 C CZ . ARG 41 41 ? A -1.28040 25.17155 -20.41863 1 1 A ARG 93.567 1
ATOM 322 N NH1 . ARG 41 41 ? A -1.99449 26.16500 -19.90029 1 1 A ARG 93.567 1
ATOM 323 N NH2 . ARG 41 41 ? A -1.37379 23.96252 -19.90421 1 1 A ARG 93.567 1
ATOM 324 N N . GLU 42 42 ? A 2.24183 29.62919 -19.42346 1 1 A GLU 96.778 1
ATOM 325 C CA . GLU 42 42 ? A 2.10661 30.28582 -18.12781 1 1 A GLU 96.778 1
ATOM 326 C C . GLU 42 42 ? A 1.57808 29.33884 -17.05202 1 1 A GLU 96.778 1
ATOM 327 O O . GLU 42 42 ? A 2.06809 29.33107 -15.92143 1 1 A GLU 96.778 1
ATOM 328 C CB . GLU 42 42 ? A 1.20007 31.50913 -18.25820 1 1 A GLU 96.778 1
ATOM 329 C CG . GLU 42 42 ? A 1.09685 32.33788 -16.99028 1 1 A GLU 96.778 1
ATOM 330 C CD . GLU 42 42 ? A 0.29772 33.61533 -17.19157 1 1 A GLU 96.778 1
ATOM 331 O OE1 . GLU 42 42 ? A -0.23367 33.83187 -18.29953 1 1 A GLU 96.778 1
ATOM 332 O OE2 . GLU 42 42 ? A 0.20867 34.40358 -16.23415 1 1 A GLU 96.778 1
ATOM 333 N N . GLY 43 43 ? A 0.58607 28.54185 -17.39165 1 1 A GLY 96.722 1
ATOM 334 C CA . GLY 43 43 ? A 0.01948 27.62065 -16.42223 1 1 A GLY 96.722 1
ATOM 335 C C . GLY 43 43 ? A 0.86407 26.40364 -16.11234 1 1 A GLY 96.722 1
ATOM 336 O O . GLY 43 43 ? A 0.56873 25.68150 -15.15447 1 1 A GLY 96.722 1
ATOM 337 N N . LEU 44 44 ? A 1.89146 26.15977 -16.90798 1 1 A LEU 97.473 1
ATOM 338 C CA . LEU 44 44 ? A 2.73246 24.98233 -16.73940 1 1 A LEU 97.473 1
ATOM 339 C C . LEU 44 44 ? A 4.16095 25.30796 -16.33025 1 1 A LEU 97.473 1
ATOM 340 O O . LEU 44 44 ? A 4.95209 24.38711 -16.11457 1 1 A LEU 97.473 1
ATOM 341 C CB . LEU 44 44 ? A 2.77389 24.16167 -18.03310 1 1 A LEU 97.473 1
ATOM 342 C CG . LEU 44 44 ? A 1.47811 23.50226 -18.49566 1 1 A LEU 97.473 1
ATOM 343 C CD1 . LEU 44 44 ? A 1.72336 22.75742 -19.80172 1 1 A LEU 97.473 1
ATOM 344 C CD2 . LEU 44 44 ? A 0.95505 22.54898 -17.42912 1 1 A LEU 97.473 1
ATOM 345 N N . ALA 45 45 ? A 4.49528 26.57092 -16.22262 1 1 A ALA 96.395 1
ATOM 346 C CA . ALA 45 45 ? A 5.89111 26.94911 -16.02935 1 1 A ALA 96.395 1
ATOM 347 C C . ALA 45 45 ? A 6.50353 26.33065 -14.77843 1 1 A ALA 96.395 1
ATOM 348 O O . ALA 45 45 ? A 7.69507 26.01178 -14.76316 1 1 A ALA 96.395 1
ATOM 349 C CB . ALA 45 45 ? A 6.02063 28.46888 -15.98109 1 1 A ALA 96.395 1
ATOM 350 N N . ASP 46 46 ? A 5.71208 26.15896 -13.74611 1 1 A ASP 97.254 1
ATOM 351 C CA . ASP 46 46 ? A 6.19933 25.56699 -12.50476 1 1 A ASP 97.254 1
ATOM 352 C C . ASP 46 46 ? A 5.82755 24.10036 -12.35433 1 1 A ASP 97.254 1
ATOM 353 O O . ASP 46 46 ? A 6.13619 23.49252 -11.32431 1 1 A ASP 97.254 1
ATOM 354 C CB . ASP 46 46 ? A 5.67161 26.35752 -11.30376 1 1 A ASP 97.254 1
ATOM 355 C CG . ASP 46 46 ? A 6.21637 27.77020 -11.25841 1 1 A ASP 97.254 1
ATOM 356 O OD1 . ASP 46 46 ? A 7.40668 27.96274 -11.57190 1 1 A ASP 97.254 1
ATOM 357 O OD2 . ASP 46 46 ? A 5.44335 28.68632 -10.90334 1 1 A ASP 97.254 1
ATOM 358 N N . THR 47 47 ? A 5.18264 23.53660 -13.35714 1 1 A THR 98.156 1
ATOM 359 C CA . THR 47 47 ? A 4.70397 22.16693 -13.23432 1 1 A THR 98.156 1
ATOM 360 C C . THR 47 47 ? A 5.83698 21.15771 -13.04250 1 1 A THR 98.156 1
ATOM 361 O O . THR 47 47 ? A 5.71223 20.25845 -12.20180 1 1 A THR 98.156 1
ATOM 362 C CB . THR 47 47 ? A 3.81926 21.79439 -14.43231 1 1 A THR 98.156 1
ATOM 363 O OG1 . THR 47 47 ? A 2.63971 22.60915 -14.39756 1 1 A THR 98.156 1
ATOM 364 C CG2 . THR 47 47 ? A 3.39606 20.32800 -14.36971 1 1 A THR 98.156 1
ATOM 365 N N . PRO 48 48 ? A 6.92928 21.25282 -13.78630 1 1 A PRO 97.915 1
ATOM 366 C CA . PRO 48 48 ? A 7.99482 20.26960 -13.55736 1 1 A PRO 97.915 1
ATOM 367 C C . PRO 48 48 ? A 8.48162 20.24031 -12.11160 1 1 A PRO 97.915 1
ATOM 368 O O . PRO 48 48 ? A 8.68302 19.15572 -11.54727 1 1 A PRO 97.915 1
ATOM 369 C CB . PRO 48 48 ? A 9.09527 20.72581 -14.52019 1 1 A PRO 97.915 1
ATOM 370 C CG . PRO 48 48 ? A 8.33853 21.36187 -15.64440 1 1 A PRO 97.915 1
ATOM 371 C CD . PRO 48 48 ? A 7.21218 22.09906 -14.96578 1 1 A PRO 97.915 1
ATOM 372 N N . ALA 49 49 ? A 8.65277 21.40135 -11.51111 1 1 A ALA 97.741 1
ATOM 373 C CA . ALA 49 49 ? A 9.08355 21.43937 -10.12005 1 1 A ALA 97.741 1
ATOM 374 C C . ALA 49 49 ? A 8.00237 20.91659 -9.18187 1 1 A ALA 97.741 1
ATOM 375 O O . ALA 49 49 ? A 8.29925 20.17621 -8.23914 1 1 A ALA 97.741 1
ATOM 376 C CB . ALA 49 49 ? A 9.48824 22.85899 -9.73189 1 1 A ALA 97.741 1
ATOM 377 N N . ARG 50 50 ? A 6.74568 21.30324 -9.43236 1 1 A ARG 97.713 1
ATOM 378 C CA . ARG 50 50 ? A 5.65664 20.85417 -8.57092 1 1 A ARG 97.713 1
ATOM 379 C C . ARG 50 50 ? A 5.47554 19.34522 -8.64025 1 1 A ARG 97.713 1
ATOM 380 O O . ARG 50 50 ? A 5.29117 18.68959 -7.61299 1 1 A ARG 97.713 1
ATOM 381 C CB . ARG 50 50 ? A 4.34345 21.54622 -8.94680 1 1 A ARG 97.713 1
ATOM 382 C CG . ARG 50 50 ? A 4.24282 22.99815 -8.51010 1 1 A ARG 97.713 1
ATOM 383 C CD . ARG 50 50 ? A 2.79960 23.47118 -8.58082 1 1 A ARG 97.713 1
ATOM 384 N NE . ARG 50 50 ? A 2.28668 23.47133 -9.95942 1 1 A ARG 97.713 1
ATOM 385 C CZ . ARG 50 50 ? A 2.23831 24.53965 -10.74672 1 1 A ARG 97.713 1
ATOM 386 N NH1 . ARG 50 50 ? A 2.65992 25.71530 -10.31243 1 1 A ARG 97.713 1
ATOM 387 N NH2 . ARG 50 50 ? A 1.75325 24.42331 -11.97477 1 1 A ARG 97.713 1
ATOM 388 N N . VAL 51 51 ? A 5.50641 18.80297 -9.84892 1 1 A VAL 97.385 1
ATOM 389 C CA . VAL 51 51 ? A 5.30398 17.36795 -9.99332 1 1 A VAL 97.385 1
ATOM 390 C C . VAL 51 51 ? A 6.46755 16.60019 -9.37560 1 1 A VAL 97.385 1
ATOM 391 O O . VAL 51 51 ? A 6.27153 15.56638 -8.73271 1 1 A VAL 97.385 1
ATOM 392 C CB . VAL 51 51 ? A 5.09820 16.97926 -11.46853 1 1 A VAL 97.385 1
ATOM 393 C CG1 . VAL 51 51 ? A 5.01615 15.46381 -11.62314 1 1 A VAL 97.385 1
ATOM 394 C CG2 . VAL 51 51 ? A 3.81675 17.62358 -11.99509 1 1 A VAL 97.385 1
ATOM 395 N N . ALA 52 52 ? A 7.67833 17.10587 -9.55740 1 1 A ALA 97.352 1
ATOM 396 C CA . ALA 52 52 ? A 8.82496 16.45091 -8.93868 1 1 A ALA 97.352 1
ATOM 397 C C . ALA 52 52 ? A 8.69981 16.43767 -7.41832 1 1 A ALA 97.352 1
ATOM 398 O O . ALA 52 52 ? A 8.98062 15.42155 -6.77718 1 1 A ALA 97.352 1
ATOM 399 C CB . ALA 52 52 ? A 10.11741 17.13320 -9.37075 1 1 A ALA 97.352 1
ATOM 400 N N . ARG 53 53 ? A 8.28252 17.55273 -6.83372 1 1 A ARG 96.224 1
ATOM 401 C CA . ARG 53 53 ? A 8.06988 17.57539 -5.39201 1 1 A ARG 96.224 1
ATOM 402 C C . ARG 53 53 ? A 6.96346 16.61850 -4.97676 1 1 A ARG 96.224 1
ATOM 403 O O . ARG 53 53 ? A 7.06625 15.94896 -3.94394 1 1 A ARG 96.224 1
ATOM 404 C CB . ARG 53 53 ? A 7.75432 18.99365 -4.91119 1 1 A ARG 96.224 1
ATOM 405 C CG . ARG 53 53 ? A 8.94942 19.92498 -4.89955 1 1 A ARG 96.224 1
ATOM 406 C CD . ARG 53 53 ? A 8.65808 21.22434 -4.15300 1 1 A ARG 96.224 1
ATOM 407 N NE . ARG 53 53 ? A 7.62474 22.02745 -4.81113 1 1 A ARG 96.224 1
ATOM 408 C CZ . ARG 53 53 ? A 7.85692 22.92416 -5.76772 1 1 A ARG 96.224 1
ATOM 409 N NH1 . ARG 53 53 ? A 9.08707 23.15351 -6.19507 1 1 A ARG 96.224 1
ATOM 410 N NH2 . ARG 53 53 ? A 6.85005 23.58336 -6.29546 1 1 A ARG 96.224 1
ATOM 411 N N . ALA 54 54 ? A 5.90194 16.55093 -5.77638 1 1 A ALA 95.794 1
ATOM 412 C CA . ALA 54 54 ? A 4.84154 15.59689 -5.48422 1 1 A ALA 95.794 1
ATOM 413 C C . ALA 54 54 ? A 5.36625 14.16715 -5.52509 1 1 A ALA 95.794 1
ATOM 414 O O . ALA 54 54 ? A 5.01647 13.34893 -4.67136 1 1 A ALA 95.794 1
ATOM 415 C CB . ALA 54 54 ? A 3.68157 15.76854 -6.46090 1 1 A ALA 95.794 1
ATOM 416 N N . CYS 55 55 ? A 6.19941 13.86144 -6.50555 1 1 A CYS 94.965 1
ATOM 417 C CA . CYS 55 55 ? A 6.77453 12.52654 -6.59597 1 1 A CYS 94.965 1
ATOM 418 C C . CYS 55 55 ? A 7.63051 12.20101 -5.37904 1 1 A CYS 94.965 1
ATOM 419 O O . CYS 55 55 ? A 7.63185 11.06278 -4.89829 1 1 A CYS 94.965 1
ATOM 420 C CB . CYS 55 55 ? A 7.60634 12.38239 -7.87048 1 1 A CYS 94.965 1
ATOM 421 S SG . CYS 55 55 ? A 6.60873 12.29003 -9.37039 1 1 A CYS 94.965 1
ATOM 422 N N . ARG 56 56 ? A 8.35795 13.18147 -4.89636 1 1 A ARG 93.033 1
ATOM 423 C CA . ARG 56 56 ? A 9.15420 12.96352 -3.69970 1 1 A ARG 93.033 1
ATOM 424 C C . ARG 56 56 ? A 8.27149 12.56146 -2.52372 1 1 A ARG 93.033 1
ATOM 425 O O . ARG 56 56 ? A 8.63646 11.68043 -1.73938 1 1 A ARG 93.033 1
ATOM 426 C CB . ARG 56 56 ? A 9.95347 14.21758 -3.36445 1 1 A ARG 93.033 1
ATOM 427 C CG . ARG 56 56 ? A 10.84988 14.05412 -2.14799 1 1 A ARG 93.033 1
ATOM 428 C CD . ARG 56 56 ? A 11.73593 15.26545 -1.96755 1 1 A ARG 93.033 1
ATOM 429 N NE . ARG 56 56 ? A 12.62996 15.08980 -0.82930 1 1 A ARG 93.033 1
ATOM 430 C CZ . ARG 56 56 ? A 13.62919 15.90921 -0.52532 1 1 A ARG 93.033 1
ATOM 431 N NH1 . ARG 56 56 ? A 13.86664 16.98421 -1.27450 1 1 A ARG 93.033 1
ATOM 432 N NH2 . ARG 56 56 ? A 14.39420 15.65610 0.52195 1 1 A ARG 93.033 1
ATOM 433 N N . GLU 57 57 ? A 7.12008 13.19883 -2.40222 1 1 A GLU 93.053 1
ATOM 434 C CA . GLU 57 57 ? A 6.18552 12.83913 -1.34387 1 1 A GLU 93.053 1
ATOM 435 C C . GLU 57 57 ? A 5.52263 11.49250 -1.60638 1 1 A GLU 93.053 1
ATOM 436 O O . GLU 57 57 ? A 5.44514 10.64330 -0.71553 1 1 A GLU 93.053 1
ATOM 437 C CB . GLU 57 57 ? A 5.10372 13.90394 -1.19503 1 1 A GLU 93.053 1
ATOM 438 C CG . GLU 57 57 ? A 5.61240 15.25560 -0.74793 1 1 A GLU 93.053 1
ATOM 439 C CD . GLU 57 57 ? A 4.50486 16.28626 -0.63325 1 1 A GLU 93.053 1
ATOM 440 O OE1 . GLU 57 57 ? A 3.31587 15.91689 -0.77524 1 1 A GLU 93.053 1
ATOM 441 O OE2 . GLU 57 57 ? A 4.82319 17.46507 -0.39966 1 1 A GLU 93.053 1
ATOM 442 N N . LEU 58 58 ? A 5.02772 11.30510 -2.82252 1 1 A LEU 95.200 1
ATOM 443 C CA . LEU 58 58 ? A 4.26329 10.10412 -3.14029 1 1 A LEU 95.200 1
ATOM 444 C C . LEU 58 58 ? A 5.10578 8.84553 -3.04894 1 1 A LEU 95.200 1
ATOM 445 O O . LEU 58 58 ? A 4.59108 7.77386 -2.72116 1 1 A LEU 95.200 1
ATOM 446 C CB . LEU 58 58 ? A 3.66378 10.21411 -4.54366 1 1 A LEU 95.200 1
ATOM 447 C CG . LEU 58 58 ? A 2.58829 11.27567 -4.73323 1 1 A LEU 95.200 1
ATOM 448 C CD1 . LEU 58 58 ? A 2.26354 11.43700 -6.21540 1 1 A LEU 95.200 1
ATOM 449 C CD2 . LEU 58 58 ? A 1.33671 10.92494 -3.94244 1 1 A LEU 95.200 1
ATOM 450 N N . PHE 59 59 ? A 6.37654 8.95749 -3.35302 1 1 A PHE 93.060 1
ATOM 451 C CA . PHE 59 59 ? A 7.26947 7.80647 -3.35909 1 1 A PHE 93.060 1
ATOM 452 C C . PHE 59 59 ? A 8.26859 7.83730 -2.21117 1 1 A PHE 93.060 1
ATOM 453 O O . PHE 59 59 ? A 9.30142 7.16531 -2.26368 1 1 A PHE 93.060 1
ATOM 454 C CB . PHE 59 59 ? A 7.98147 7.70233 -4.71310 1 1 A PHE 93.060 1
ATOM 455 C CG . PHE 59 59 ? A 7.02158 7.60593 -5.86911 1 1 A PHE 93.060 1
ATOM 456 C CD1 . PHE 59 59 ? A 5.97940 6.68610 -5.84787 1 1 A PHE 93.060 1
ATOM 457 C CD2 . PHE 59 59 ? A 7.14903 8.44067 -6.96933 1 1 A PHE 93.060 1
ATOM 458 C CE1 . PHE 59 59 ? A 5.08542 6.59904 -6.90235 1 1 A PHE 93.060 1
ATOM 459 C CE2 . PHE 59 59 ? A 6.26066 8.35786 -8.02817 1 1 A PHE 93.060 1
ATOM 460 C CZ . PHE 59 59 ? A 5.22615 7.43671 -7.99519 1 1 A PHE 93.060 1
ATOM 461 N N . SER 60 60 ? A 7.95016 8.57517 -1.16517 1 1 A SER 90.546 1
ATOM 462 C CA . SER 60 60 ? A 8.86505 8.69904 -0.03847 1 1 A SER 90.546 1
ATOM 463 C C . SER 60 60 ? A 9.12463 7.36653 0.65900 1 1 A SER 90.546 1
ATOM 464 O O . SER 60 60 ? A 10.15706 7.20575 1.31247 1 1 A SER 90.546 1
ATOM 465 C CB . SER 60 60 ? A 8.33515 9.71664 0.97290 1 1 A SER 90.546 1
ATOM 466 O OG . SER 60 60 ? A 7.08986 9.31518 1.50125 1 1 A SER 90.546 1
ATOM 467 N N . GLY 61 61 ? A 8.22822 6.41241 0.52230 1 1 A GLY 91.030 1
ATOM 468 C CA . GLY 61 61 ? A 8.44645 5.10163 1.10423 1 1 A GLY 91.030 1
ATOM 469 C C . GLY 61 61 ? A 9.63917 4.36017 0.53630 1 1 A GLY 91.030 1
ATOM 470 O O . GLY 61 61 ? A 10.15325 3.44064 1.17574 1 1 A GLY 91.030 1
ATOM 471 N N . LEU 62 62 ? A 10.08772 4.74578 -0.64871 1 1 A LEU 87.211 1
ATOM 472 C CA . LEU 62 62 ? A 11.30157 4.16665 -1.20782 1 1 A LEU 87.211 1
ATOM 473 C C . LEU 62 62 ? A 12.55290 4.62859 -0.47499 1 1 A LEU 87.211 1
ATOM 474 O O . LEU 62 62 ? A 13.58907 3.96517 -0.55205 1 1 A LEU 87.211 1
ATOM 475 C CB . LEU 62 62 ? A 11.44667 4.53558 -2.68427 1 1 A LEU 87.211 1
ATOM 476 C CG . LEU 62 62 ? A 10.43099 3.95130 -3.66018 1 1 A LEU 87.211 1
ATOM 477 C CD1 . LEU 62 62 ? A 10.62325 4.58350 -5.03369 1 1 A LEU 87.211 1
ATOM 478 C CD2 . LEU 62 62 ? A 10.59320 2.44085 -3.73819 1 1 A LEU 87.211 1
ATOM 479 N N . TYR 63 63 ? A 12.45844 5.74891 0.20029 1 1 A TYR 81.256 1
ATOM 480 C CA . TYR 63 63 ? A 13.62492 6.39181 0.79739 1 1 A TYR 81.256 1
ATOM 481 C C . TYR 63 63 ? A 13.58621 6.36226 2.31371 1 1 A TYR 81.256 1
ATOM 482 O O . TYR 63 63 ? A 14.38791 7.03158 2.96809 1 1 A TYR 81.256 1
ATOM 483 C CB . TYR 63 63 ? A 13.73661 7.84056 0.29596 1 1 A TYR 81.256 1
ATOM 484 C CG . TYR 63 63 ? A 13.43848 7.96960 -1.17478 1 1 A TYR 81.256 1
ATOM 485 C CD1 . TYR 63 63 ? A 14.24295 7.34987 -2.12328 1 1 A TYR 81.256 1
ATOM 486 C CD2 . TYR 63 63 ? A 12.32738 8.67796 -1.61454 1 1 A TYR 81.256 1
ATOM 487 C CE1 . TYR 63 63 ? A 13.95593 7.44030 -3.47760 1 1 A TYR 81.256 1
ATOM 488 C CE2 . TYR 63 63 ? A 12.02981 8.77522 -2.96561 1 1 A TYR 81.256 1
ATOM 489 C CZ . TYR 63 63 ? A 12.84765 8.15530 -3.89198 1 1 A TYR 81.256 1
ATOM 490 O OH . TYR 63 63 ? A 12.55286 8.24686 -5.22598 1 1 A TYR 81.256 1
ATOM 491 N N . THR 64 64 ? A 12.65823 5.60860 2.87727 1 1 A THR 79.798 1
ATOM 492 C CA . THR 64 64 ? A 12.48163 5.49737 4.31389 1 1 A THR 79.798 1
ATOM 493 C C . THR 64 64 ? A 12.79398 4.07178 4.73330 1 1 A THR 79.798 1
ATOM 494 O O . THR 64 64 ? A 12.28949 3.12169 4.13942 1 1 A THR 79.798 1
ATOM 495 C CB . THR 64 64 ? A 11.04651 5.85473 4.72041 1 1 A THR 79.798 1
ATOM 496 O OG1 . THR 64 64 ? A 10.78475 7.21417 4.35768 1 1 A THR 79.798 1
ATOM 497 C CG2 . THR 64 64 ? A 10.84433 5.69382 6.22063 1 1 A THR 79.798 1
ATOM 498 N N . ASP 65 65 ? A 13.61098 3.92495 5.75691 1 1 A ASP 75.307 1
ATOM 499 C CA . ASP 65 65 ? A 13.99132 2.60099 6.23641 1 1 A ASP 75.307 1
ATOM 500 C C . ASP 65 65 ? A 12.80055 1.94439 6.92770 1 1 A ASP 75.307 1
ATOM 501 O O . ASP 65 65 ? A 12.35776 2.42952 7.97019 1 1 A ASP 75.307 1
ATOM 502 C CB . ASP 65 65 ? A 15.17338 2.72700 7.20016 1 1 A ASP 75.307 1
ATOM 503 C CG . ASP 65 65 ? A 15.73799 1.38226 7.62193 1 1 A ASP 75.307 1
ATOM 504 O OD1 . ASP 65 65 ? A 15.09754 0.33450 7.37379 1 1 A ASP 75.307 1
ATOM 505 O OD2 . ASP 65 65 ? A 16.83735 1.37478 8.21489 1 1 A ASP 75.307 1
ATOM 506 N N . PRO 66 66 ? A 12.28568 0.83885 6.38225 1 1 A PRO 76.960 1
ATOM 507 C CA . PRO 66 66 ? A 11.14632 0.18182 7.02838 1 1 A PRO 76.960 1
ATOM 508 C C . PRO 66 66 ? A 11.44688 -0.29509 8.44193 1 1 A PRO 76.960 1
ATOM 509 O O . PRO 66 66 ? A 10.51940 -0.45619 9.24333 1 1 A PRO 76.960 1
ATOM 510 C CB . PRO 66 66 ? A 10.84375 -1.00570 6.10578 1 1 A PRO 76.960 1
ATOM 511 C CG . PRO 66 66 ? A 11.43577 -0.62903 4.79043 1 1 A PRO 76.960 1
ATOM 512 C CD . PRO 66 66 ? A 12.64685 0.19283 5.11235 1 1 A PRO 76.960 1
ATOM 513 N N . GLN 67 67 ? A 12.71474 -0.50834 8.76504 1 1 A GLN 75.716 1
ATOM 514 C CA . GLN 67 67 ? A 13.07290 -1.00860 10.08163 1 1 A GLN 75.716 1
ATOM 515 C C . GLN 67 67 ? A 12.85419 0.01944 11.18339 1 1 A GLN 75.716 1
ATOM 516 O O . GLN 67 67 ? A 12.86248 -0.33739 12.36141 1 1 A GLN 75.716 1
ATOM 517 C CB . GLN 67 67 ? A 14.52925 -1.47089 10.09589 1 1 A GLN 75.716 1
ATOM 518 C CG . GLN 67 67 ? A 14.83529 -2.56796 9.09565 1 1 A GLN 75.716 1
ATOM 519 C CD . GLN 67 67 ? A 13.98327 -3.80390 9.32870 1 1 A GLN 75.716 1
ATOM 520 O OE1 . GLN 67 67 ? A 13.95750 -4.34681 10.43133 1 1 A GLN 75.716 1
ATOM 521 N NE2 . GLN 67 67 ? A 13.27964 -4.24957 8.29684 1 1 A GLN 75.716 1
ATOM 522 N N . THR 68 68 ? A 12.64661 1.27729 10.83113 1 1 A THR 79.919 1
ATOM 523 C CA . THR 68 68 ? A 12.46862 2.32458 11.83032 1 1 A THR 79.919 1
ATOM 524 C C . THR 68 68 ? A 11.01186 2.55481 12.20967 1 1 A THR 79.919 1
ATOM 525 O O . THR 68 68 ? A 10.74047 3.31324 13.14184 1 1 A THR 79.919 1
ATOM 526 C CB . THR 68 68 ? A 13.05403 3.65871 11.35084 1 1 A THR 79.919 1
ATOM 527 O OG1 . THR 68 68 ? A 12.29448 4.16004 10.25127 1 1 A THR 79.919 1
ATOM 528 C CG2 . THR 68 68 ? A 14.50509 3.48442 10.92924 1 1 A THR 79.919 1
ATOM 529 N N . VAL 69 69 ? A 10.07931 1.93546 11.51021 1 1 A VAL 84.358 1
ATOM 530 C CA . VAL 69 69 ? A 8.67033 2.27257 11.70316 1 1 A VAL 84.358 1
ATOM 531 C C . VAL 69 69 ? A 8.10162 1.64211 12.97011 1 1 A VAL 84.358 1
ATOM 532 O O . VAL 69 69 ? A 7.50941 2.33156 13.80422 1 1 A VAL 84.358 1
ATOM 533 C CB . VAL 69 69 ? A 7.83685 1.86915 10.47093 1 1 A VAL 84.358 1
ATOM 534 C CG1 . VAL 69 69 ? A 6.35495 2.10342 10.72618 1 1 A VAL 84.358 1
ATOM 535 C CG2 . VAL 69 69 ? A 8.30371 2.66688 9.25897 1 1 A VAL 84.358 1
ATOM 536 N N . LEU 70 70 ? A 8.27652 0.34838 13.12746 1 1 A LEU 86.396 1
ATOM 537 C CA . LEU 70 70 ? A 7.71395 -0.38819 14.25550 1 1 A LEU 86.396 1
ATOM 538 C C . LEU 70 70 ? A 8.78150 -0.66915 15.30464 1 1 A LEU 86.396 1
ATOM 539 O O . LEU 70 70 ? A 8.93717 -1.79897 15.77294 1 1 A LEU 86.396 1
ATOM 540 C CB . LEU 70 70 ? A 7.07135 -1.69454 13.78153 1 1 A LEU 86.396 1
ATOM 541 C CG . LEU 70 70 ? A 5.87524 -1.55523 12.84421 1 1 A LEU 86.396 1
ATOM 542 C CD1 . LEU 70 70 ? A 5.40038 -2.93252 12.38790 1 1 A LEU 86.396 1
ATOM 543 C CD2 . LEU 70 70 ? A 4.74258 -0.80113 13.52291 1 1 A LEU 86.396 1
ATOM 544 N N . ASN 71 71 ? A 9.51085 0.35884 15.67942 1 1 A ASN 80.894 1
ATOM 545 C CA . ASN 71 71 ? A 10.64344 0.18390 16.57471 1 1 A ASN 80.894 1
ATOM 546 C C . ASN 71 71 ? A 10.31048 0.43264 18.04130 1 1 A ASN 80.894 1
ATOM 547 O O . ASN 71 71 ? A 11.18653 0.27741 18.89276 1 1 A ASN 80.894 1
ATOM 548 C CB . ASN 71 71 ? A 11.80911 1.08436 16.14772 1 1 A ASN 80.894 1
ATOM 549 C CG . ASN 71 71 ? A 11.46605 2.56086 16.19811 1 1 A ASN 80.894 1
ATOM 550 O OD1 . ASN 71 71 ? A 10.35559 2.95810 16.55228 1 1 A ASN 80.894 1
ATOM 551 N ND2 . ASN 71 71 ? A 12.43091 3.39868 15.83577 1 1 A ASN 80.894 1
ATOM 552 N N . THR 72 72 ? A 9.08595 0.80549 18.34867 1 1 A THR 81.163 1
ATOM 553 C CA . THR 72 72 ? A 8.66770 1.03512 19.72756 1 1 A THR 81.163 1
ATOM 554 C C . THR 72 72 ? A 7.63286 -0.00889 20.10647 1 1 A THR 81.163 1
ATOM 555 O O . THR 72 72 ? A 6.57403 -0.09205 19.48384 1 1 A THR 81.163 1
ATOM 556 C CB . THR 72 72 ? A 8.08855 2.43968 19.91585 1 1 A THR 81.163 1
ATOM 557 O OG1 . THR 72 72 ? A 9.05202 3.41586 19.51765 1 1 A THR 81.163 1
ATOM 558 C CG2 . THR 72 72 ? A 7.71729 2.67242 21.37582 1 1 A THR 81.163 1
ATOM 559 N N . MET 73 73 ? A 7.95050 -0.80361 21.11335 1 1 A MET 83.006 1
ATOM 560 C CA . MET 73 73 ? A 7.09249 -1.89039 21.55254 1 1 A MET 83.006 1
ATOM 561 C C . MET 73 73 ? A 6.74467 -1.70326 23.01689 1 1 A MET 83.006 1
ATOM 562 O O . MET 73 73 ? A 7.55613 -1.23248 23.80471 1 1 A MET 83.006 1
ATOM 563 C CB . MET 73 73 ? A 7.78195 -3.24793 21.37209 1 1 A MET 83.006 1
ATOM 564 C CG . MET 73 73 ? A 8.31662 -3.50521 19.97974 1 1 A MET 83.006 1
ATOM 565 S SD . MET 73 73 ? A 7.03173 -3.54355 18.70502 1 1 A MET 83.006 1
ATOM 566 C CE . MET 73 73 ? A 8.06348 -3.49967 17.24086 1 1 A MET 83.006 1
ATOM 567 N N . PHE 74 74 ? A 5.53298 -2.09060 23.38280 1 1 A PHE 87.199 1
ATOM 568 C CA . PHE 74 74 ? A 5.06925 -2.02846 24.75704 1 1 A PHE 87.199 1
ATOM 569 C C . PHE 74 74 ? A 4.57984 -3.40350 25.16754 1 1 A PHE 87.199 1
ATOM 570 O O . PHE 74 74 ? A 3.80092 -4.02812 24.45161 1 1 A PHE 87.199 1
ATOM 571 C CB . PHE 74 74 ? A 3.93359 -1.01613 24.91128 1 1 A PHE 87.199 1
ATOM 572 C CG . PHE 74 74 ? A 4.24958 0.33974 24.35847 1 1 A PHE 87.199 1
ATOM 573 C CD1 . PHE 74 74 ? A 5.00325 1.23985 25.08717 1 1 A PHE 87.199 1
ATOM 574 C CD2 . PHE 74 74 ? A 3.78900 0.71331 23.10479 1 1 A PHE 87.199 1
ATOM 575 C CE1 . PHE 74 74 ? A 5.30219 2.49355 24.57927 1 1 A PHE 87.199 1
ATOM 576 C CE2 . PHE 74 74 ? A 4.08085 1.96569 22.58665 1 1 A PHE 87.199 1
ATOM 577 C CZ . PHE 74 74 ? A 4.83902 2.85670 23.32417 1 1 A PHE 87.199 1
ATOM 578 N N . ASP 75 75 ? A 5.03443 -3.87083 26.30264 1 1 A ASP 82.661 1
ATOM 579 C CA . ASP 75 75 ? A 4.56247 -5.14095 26.83405 1 1 A ASP 82.661 1
ATOM 580 C C . ASP 75 75 ? A 3.31735 -4.87878 27.66759 1 1 A ASP 82.661 1
ATOM 581 O O . ASP 75 75 ? A 3.40817 -4.55887 28.85247 1 1 A ASP 82.661 1
ATOM 582 C CB . ASP 75 75 ? A 5.64659 -5.82566 27.66034 1 1 A ASP 82.661 1
ATOM 583 C CG . ASP 75 75 ? A 5.22924 -7.20727 28.14062 1 1 A ASP 82.661 1
ATOM 584 O OD1 . ASP 75 75 ? A 4.08352 -7.63456 27.86343 1 1 A ASP 82.661 1
ATOM 585 O OD2 . ASP 75 75 ? A 6.05434 -7.87631 28.80011 1 1 A ASP 82.661 1
ATOM 586 N N . GLU 76 76 ? A 2.16752 -5.00661 27.03166 1 1 A GLU 85.607 1
ATOM 587 C CA . GLU 76 76 ? A 0.88780 -4.85874 27.70637 1 1 A GLU 85.607 1
ATOM 588 C C . GLU 76 76 ? A 0.30242 -6.20177 28.11111 1 1 A GLU 85.607 1
ATOM 589 O O . GLU 76 76 ? A -0.79349 -6.25131 28.66726 1 1 A GLU 85.607 1
ATOM 590 C CB . GLU 76 76 ? A -0.10685 -4.12456 26.81259 1 1 A GLU 85.607 1
ATOM 591 C CG . GLU 76 76 ? A 0.32731 -2.72940 26.40620 1 1 A GLU 85.607 1
ATOM 592 C CD . GLU 76 76 ? A 0.33062 -1.73881 27.55324 1 1 A GLU 85.607 1
ATOM 593 O OE1 . GLU 76 76 ? A -0.23347 -2.05864 28.62257 1 1 A GLU 85.607 1
ATOM 594 O OE2 . GLU 76 76 ? A 0.88683 -0.63775 27.37957 1 1 A GLU 85.607 1
ATOM 595 N N . GLU 77 77 ? A 1.01587 -7.28006 27.84681 1 1 A GLU 88.560 1
ATOM 596 C CA . GLU 77 77 ? A 0.54838 -8.63635 28.12052 1 1 A GLU 88.560 1
ATOM 597 C C . GLU 77 77 ? A -0.82991 -8.87717 27.51888 1 1 A GLU 88.560 1
ATOM 598 O O . GLU 77 77 ? A -1.65030 -9.61078 28.06696 1 1 A GLU 88.560 1
ATOM 599 C CB . GLU 77 77 ? A 0.55409 -8.92741 29.62284 1 1 A GLU 88.560 1
ATOM 600 C CG . GLU 77 77 ? A 1.92393 -8.74882 30.25787 1 1 A GLU 88.560 1
ATOM 601 C CD . GLU 77 77 ? A 1.94944 -9.12134 31.72435 1 1 A GLU 88.560 1
ATOM 602 O OE1 . GLU 77 77 ? A 1.28060 -10.10323 32.09978 1 1 A GLU 88.560 1
ATOM 603 O OE2 . GLU 77 77 ? A 2.64385 -8.43755 32.49519 1 1 A GLU 88.560 1
ATOM 604 N N . HIS 78 78 ? A -1.06538 -8.26604 26.38020 1 1 A HIS 90.034 1
ATOM 605 C CA . HIS 78 78 ? A -2.34439 -8.38042 25.69992 1 1 A HIS 90.034 1
ATOM 606 C C . HIS 78 78 ? A -2.34477 -9.62652 24.82830 1 1 A HIS 90.034 1
ATOM 607 O O . HIS 78 78 ? A -1.42258 -9.84973 24.04849 1 1 A HIS 90.034 1
ATOM 608 C CB . HIS 78 78 ? A -2.59585 -7.13412 24.85417 1 1 A HIS 90.034 1
ATOM 609 C CG . HIS 78 78 ? A -3.98296 -7.03151 24.31636 1 1 A HIS 90.034 1
ATOM 610 N ND1 . HIS 78 78 ? A -5.05622 -6.67412 25.10050 1 1 A HIS 90.034 1
ATOM 611 C CD2 . HIS 78 78 ? A -4.46946 -7.23475 23.07437 1 1 A HIS 90.034 1
ATOM 612 C CE1 . HIS 78 78 ? A -6.14317 -6.66471 24.35396 1 1 A HIS 90.034 1
ATOM 613 N NE2 . HIS 78 78 ? A -5.81426 -6.99649 23.13099 1 1 A HIS 90.034 1
ATOM 614 N N . ASN 79 79 ? A -3.37144 -10.43652 24.95755 1 1 A ASN 85.572 1
ATOM 615 C CA . ASN 79 79 ? A -3.45637 -11.66789 24.18824 1 1 A ASN 85.572 1
ATOM 616 C C . ASN 79 79 ? A -4.71040 -11.73980 23.32782 1 1 A ASN 85.572 1
ATOM 617 O O . ASN 79 79 ? A -5.08027 -12.81614 22.86068 1 1 A ASN 85.572 1
ATOM 618 C CB . ASN 79 79 ? A -3.35913 -12.88778 25.10898 1 1 A ASN 85.572 1
ATOM 619 C CG . ASN 79 79 ? A -4.40869 -12.88382 26.20210 1 1 A ASN 85.572 1
ATOM 620 O OD1 . ASN 79 79 ? A -5.34827 -12.08618 26.18502 1 1 A ASN 85.572 1
ATOM 621 N ND2 . ASN 79 79 ? A -4.25689 -13.78112 27.16275 1 1 A ASN 85.572 1
ATOM 622 N N . GLU 80 80 ? A -5.34338 -10.61759 23.12030 1 1 A GLU 91.438 1
ATOM 623 C CA . GLU 80 80 ? A -6.55674 -10.54385 22.32019 1 1 A GLU 91.438 1
ATOM 624 C C . GLU 80 80 ? A -6.28306 -9.82696 21.00792 1 1 A GLU 91.438 1
ATOM 625 O O . GLU 80 80 ? A -5.25559 -9.17815 20.82333 1 1 A GLU 91.438 1
ATOM 626 C CB . GLU 80 80 ? A -7.66373 -9.81966 23.08438 1 1 A GLU 91.438 1
ATOM 627 C CG . GLU 80 80 ? A -7.94187 -10.36042 24.47411 1 1 A GLU 91.438 1
ATOM 628 C CD . GLU 80 80 ? A -8.46177 -11.78524 24.47921 1 1 A GLU 91.438 1
ATOM 629 O OE1 . GLU 80 80 ? A -9.03337 -12.21934 23.46119 1 1 A GLU 91.438 1
ATOM 630 O OE2 . GLU 80 80 ? A -8.29481 -12.46595 25.51030 1 1 A GLU 91.438 1
ATOM 631 N N . LEU 81 81 ? A -7.23081 -9.94456 20.11420 1 1 A LEU 93.850 1
ATOM 632 C CA . LEU 81 81 ? A -7.12229 -9.31179 18.80822 1 1 A LEU 93.850 1
ATOM 633 C C . LEU 81 81 ? A -6.99321 -7.79860 18.93545 1 1 A LEU 93.850 1
ATOM 634 O O . LEU 81 81 ? A -7.71684 -7.16142 19.69779 1 1 A LEU 93.850 1
ATOM 635 C CB . LEU 81 81 ? A -8.35272 -9.66304 17.97505 1 1 A LEU 93.850 1
ATOM 636 C CG . LEU 81 81 ? A -8.44796 -9.12918 16.55444 1 1 A LEU 93.850 1
ATOM 637 C CD1 . LEU 81 81 ? A -7.30382 -9.63897 15.69499 1 1 A LEU 93.850 1
ATOM 638 C CD2 . LEU 81 81 ? A -9.78977 -9.52038 15.94969 1 1 A LEU 93.850 1
ATOM 639 N N . VAL 82 82 ? A -6.05596 -7.24499 18.19085 1 1 A VAL 95.204 1
ATOM 640 C CA . VAL 82 82 ? A -5.89056 -5.80421 18.06870 1 1 A VAL 95.204 1
ATOM 641 C C . VAL 82 82 ? A -6.23257 -5.42386 16.63609 1 1 A VAL 95.204 1
ATOM 642 O O . VAL 82 82 ? A -5.72707 -6.02939 15.69018 1 1 A VAL 95.204 1
ATOM 643 C CB . VAL 82 82 ? A -4.44139 -5.36369 18.38598 1 1 A VAL 95.204 1
ATOM 644 C CG1 . VAL 82 82 ? A -4.28981 -3.85621 18.20042 1 1 A VAL 95.204 1
ATOM 645 C CG2 . VAL 82 82 ? A -4.06178 -5.77967 19.80359 1 1 A VAL 95.204 1
ATOM 646 N N . ILE 83 83 ? A -7.08046 -4.43405 16.47750 1 1 A ILE 94.485 1
ATOM 647 C CA . ILE 83 83 ? A -7.49754 -3.99515 15.15520 1 1 A ILE 94.485 1
ATOM 648 C C . ILE 83 83 ? A -7.33082 -2.49127 15.03327 1 1 A ILE 94.485 1
ATOM 649 O O . ILE 83 83 ? A -7.73226 -1.73514 15.91868 1 1 A ILE 94.485 1
ATOM 650 C CB . ILE 83 83 ? A -8.96000 -4.37339 14.85659 1 1 A ILE 94.485 1
ATOM 651 C CG1 . ILE 83 83 ? A -9.11035 -5.89169 14.78824 1 1 A ILE 94.485 1
ATOM 652 C CG2 . ILE 83 83 ? A -9.42863 -3.72896 13.54874 1 1 A ILE 94.485 1
ATOM 653 C CD1 . ILE 83 83 ? A -10.54417 -6.34598 14.64716 1 1 A ILE 94.485 1
ATOM 654 N N . VAL 84 84 ? A -6.72824 -2.07031 13.94077 1 1 A VAL 95.972 1
ATOM 655 C CA . VAL 84 84 ? A -6.73699 -0.67846 13.52228 1 1 A VAL 95.972 1
ATOM 656 C C . VAL 84 84 ? A -7.33110 -0.67553 12.12294 1 1 A VAL 95.972 1
ATOM 657 O O . VAL 84 84 ? A -6.73830 -1.22686 11.19655 1 1 A VAL 95.972 1
ATOM 658 C CB . VAL 84 84 ? A -5.32866 -0.05202 13.50223 1 1 A VAL 95.972 1
ATOM 659 C CG1 . VAL 84 84 ? A -5.42692 1.44502 13.19378 1 1 A VAL 95.972 1
ATOM 660 C CG2 . VAL 84 84 ? A -4.62935 -0.28214 14.83447 1 1 A VAL 95.972 1
ATOM 661 N N . LYS 85 85 ? A -8.48765 -0.08642 11.97402 1 1 A LYS 94.487 1
ATOM 662 C CA . LYS 85 85 ? A -9.19282 -0.20231 10.71105 1 1 A LYS 94.487 1
ATOM 663 C C . LYS 85 85 ? A -9.48816 1.14975 10.10234 1 1 A LYS 94.487 1
ATOM 664 O O . LYS 85 85 ? A -9.40243 2.18826 10.76031 1 1 A LYS 94.487 1
ATOM 665 C CB . LYS 85 85 ? A -10.48637 -1.00788 10.87265 1 1 A LYS 94.487 1
ATOM 666 C CG . LYS 85 85 ? A -11.53189 -0.39367 11.76580 1 1 A LYS 94.487 1
ATOM 667 C CD . LYS 85 85 ? A -12.75597 -1.29804 11.83766 1 1 A LYS 94.487 1
ATOM 668 C CE . LYS 85 85 ? A -13.85272 -0.70800 12.70691 1 1 A LYS 94.487 1
ATOM 669 N NZ . LYS 85 85 ? A -15.05958 -1.58472 12.73180 1 1 A LYS 94.487 1
ATOM 670 N N . GLU 86 86 ? A -9.80636 1.10468 8.82661 1 1 A GLU 95.976 1
ATOM 671 C CA . GLU 86 86 ? A -10.17353 2.28400 8.05402 1 1 A GLU 95.976 1
ATOM 672 C C . GLU 86 86 ? A -9.06200 3.32527 8.05494 1 1 A GLU 95.976 1
ATOM 673 O O . GLU 86 86 ? A -9.30710 4.52685 8.15597 1 1 A GLU 95.976 1
ATOM 674 C CB . GLU 86 86 ? A -11.49747 2.87605 8.55054 1 1 A GLU 95.976 1
ATOM 675 C CG . GLU 86 86 ? A -12.66123 1.91121 8.39068 1 1 A GLU 95.976 1
ATOM 676 C CD . GLU 86 86 ? A -13.99160 2.49185 8.82132 1 1 A GLU 95.976 1
ATOM 677 O OE1 . GLU 86 86 ? A -14.06715 3.06361 9.92574 1 1 A GLU 95.976 1
ATOM 678 O OE2 . GLU 86 86 ? A -14.97231 2.36783 8.06212 1 1 A GLU 95.976 1
ATOM 679 N N . ILE 87 87 ? A -7.83861 2.84805 7.92463 1 1 A ILE 97.927 1
ATOM 680 C CA . ILE 87 87 ? A -6.69498 3.73188 7.78009 1 1 A ILE 97.927 1
ATOM 681 C C . ILE 87 87 ? A -6.68342 4.24079 6.34313 1 1 A ILE 97.927 1
ATOM 682 O O . ILE 87 87 ? A -6.49555 3.44911 5.41536 1 1 A ILE 97.927 1
ATOM 683 C CB . ILE 87 87 ? A -5.37766 3.00032 8.08676 1 1 A ILE 97.927 1
ATOM 684 C CG1 . ILE 87 87 ? A -5.40448 2.38325 9.48831 1 1 A ILE 97.927 1
ATOM 685 C CG2 . ILE 87 87 ? A -4.19653 3.95912 7.93131 1 1 A ILE 97.927 1
ATOM 686 C CD1 . ILE 87 87 ? A -4.29917 1.36984 9.73047 1 1 A ILE 97.927 1
ATOM 687 N N . PRO 88 88 ? A -6.88401 5.53207 6.12873 1 1 A PRO 97.506 1
ATOM 688 C CA . PRO 88 88 ? A -6.87560 6.03099 4.75393 1 1 A PRO 97.506 1
ATOM 689 C C . PRO 88 88 ? A -5.50098 5.85626 4.12586 1 1 A PRO 97.506 1
ATOM 690 O O . PRO 88 88 ? A -4.47503 6.04539 4.78174 1 1 A PRO 97.506 1
ATOM 691 C CB . PRO 88 88 ? A -7.21830 7.51699 4.89887 1 1 A PRO 97.506 1
ATOM 692 C CG . PRO 88 88 ? A -7.85225 7.63551 6.24801 1 1 A PRO 97.506 1
ATOM 693 C CD . PRO 88 88 ? A -7.17723 6.59549 7.10186 1 1 A PRO 97.506 1
ATOM 694 N N . MET 89 89 ? A -5.47268 5.51121 2.86046 1 1 A MET 97.284 1
ATOM 695 C CA . MET 89 89 ? A -4.21558 5.36653 2.15548 1 1 A MET 97.284 1
ATOM 696 C C . MET 89 89 ? A -4.36461 5.84143 0.72721 1 1 A MET 97.284 1
ATOM 697 O O . MET 89 89 ? A -5.45111 5.78822 0.14358 1 1 A MET 97.284 1
ATOM 698 C CB . MET 89 89 ? A -3.70868 3.92722 2.17047 1 1 A MET 97.284 1
ATOM 699 C CG . MET 89 89 ? A -4.71001 2.89914 1.73549 1 1 A MET 97.284 1
ATOM 700 S SD . MET 89 89 ? A -3.91475 1.41975 1.07562 1 1 A MET 97.284 1
ATOM 701 C CE . MET 89 89 ? A -4.24239 1.65945 -0.66456 1 1 A MET 97.284 1
ATOM 702 N N . TYR 90 90 ? A -3.26053 6.31471 0.19314 1 1 A TYR 97.111 1
ATOM 703 C CA . TYR 90 90 ? A -3.17054 6.78748 -1.17685 1 1 A TYR 97.111 1
ATOM 704 C C . TYR 90 90 ? A -1.88499 6.23708 -1.75454 1 1 A TYR 97.111 1
ATOM 705 O O . TYR 90 90 ? A -0.81127 6.43080 -1.18869 1 1 A TYR 97.111 1
ATOM 706 C CB . TYR 90 90 ? A -3.16553 8.31883 -1.23710 1 1 A TYR 97.111 1
ATOM 707 C CG . TYR 90 90 ? A -4.38346 8.92644 -0.58727 1 1 A TYR 97.111 1
ATOM 708 C CD1 . TYR 90 90 ? A -4.42468 9.14128 0.78448 1 1 A TYR 97.111 1
ATOM 709 C CD2 . TYR 90 90 ? A -5.49963 9.26139 -1.33884 1 1 A TYR 97.111 1
ATOM 710 C CE1 . TYR 90 90 ? A -5.55298 9.67735 1.39176 1 1 A TYR 97.111 1
ATOM 711 C CE2 . TYR 90 90 ? A -6.63278 9.80297 -0.74054 1 1 A TYR 97.111 1
ATOM 712 C CZ . TYR 90 90 ? A -6.65338 10.00527 0.62252 1 1 A TYR 97.111 1
ATOM 713 O OH . TYR 90 90 ? A -7.76604 10.53492 1.22413 1 1 A TYR 97.111 1
ATOM 714 N N . SER 91 91 ? A -2.00770 5.54566 -2.87113 1 1 A SER 98.130 1
ATOM 715 C CA . SER 91 91 ? A -0.83644 4.92329 -3.47022 1 1 A SER 98.130 1
ATOM 716 C C . SER 91 91 ? A -0.88055 5.09922 -4.97887 1 1 A SER 98.130 1
ATOM 717 O O . SER 91 91 ? A -1.76879 5.78090 -5.51394 1 1 A SER 98.130 1
ATOM 718 C CB . SER 91 91 ? A -0.73659 3.44628 -3.08072 1 1 A SER 98.130 1
ATOM 719 O OG . SER 91 91 ? A 0.55329 2.92841 -3.37061 1 1 A SER 98.130 1
ATOM 720 N N . THR 92 92 ? A 0.09099 4.50554 -5.64894 1 1 A THR 97.031 1
ATOM 721 C CA . THR 92 92 ? A 0.26460 4.70969 -7.07734 1 1 A THR 97.031 1
ATOM 722 C C . THR 92 92 ? A 0.49239 3.36561 -7.75024 1 1 A THR 97.031 1
ATOM 723 O O . THR 92 92 ? A 1.40970 2.63117 -7.38109 1 1 A THR 97.031 1
ATOM 724 C CB . THR 92 92 ? A 1.45217 5.64572 -7.34953 1 1 A THR 97.031 1
ATOM 725 O OG1 . THR 92 92 ? A 1.26524 6.87847 -6.63598 1 1 A THR 97.031 1
ATOM 726 C CG2 . THR 92 92 ? A 1.58216 5.94458 -8.83591 1 1 A THR 97.031 1
ATOM 727 N N . CYS 93 93 ? A -0.34838 3.06483 -8.71764 1 1 A CYS 94.591 1
ATOM 728 C CA . CYS 93 93 ? A -0.20021 1.85156 -9.50851 1 1 A CYS 94.591 1
ATOM 729 C C . CYS 93 93 ? A 1.14110 1.88177 -10.23635 1 1 A CYS 94.591 1
ATOM 730 O O . CYS 93 93 ? A 1.44340 2.83780 -10.95264 1 1 A CYS 94.591 1
ATOM 731 C CB . CYS 93 93 ? A -1.34460 1.75444 -10.51198 1 1 A CYS 94.591 1
ATOM 732 S SG . CYS 93 93 ? A -1.12391 0.48409 -11.77223 1 1 A CYS 94.591 1
ATOM 733 N N . GLU 94 94 ? A 1.93062 0.84880 -10.06900 1 1 A GLU 94.505 1
ATOM 734 C CA . GLU 94 94 ? A 3.25748 0.85020 -10.66711 1 1 A GLU 94.505 1
ATOM 735 C C . GLU 94 94 ? A 3.22753 0.66477 -12.17764 1 1 A GLU 94.505 1
ATOM 736 O O . GLU 94 94 ? A 4.21069 0.96453 -12.85167 1 1 A GLU 94.505 1
ATOM 737 C CB . GLU 94 94 ? A 4.15444 -0.21763 -10.02209 1 1 A GLU 94.505 1
ATOM 738 C CG . GLU 94 94 ? A 3.82214 -1.64194 -10.42406 1 1 A GLU 94.505 1
ATOM 739 C CD . GLU 94 94 ? A 4.75399 -2.66726 -9.78610 1 1 A GLU 94.505 1
ATOM 740 O OE1 . GLU 94 94 ? A 5.39313 -2.33628 -8.76842 1 1 A GLU 94.505 1
ATOM 741 O OE2 . GLU 94 94 ? A 4.83290 -3.79798 -10.30593 1 1 A GLU 94.505 1
ATOM 742 N N . HIS 95 95 ? A 2.13389 0.14826 -12.69745 1 1 A HIS 95.133 1
ATOM 743 C CA . HIS 95 95 ? A 2.05507 -0.10309 -14.12988 1 1 A HIS 95.133 1
ATOM 744 C C . HIS 95 95 ? A 1.79821 1.16295 -14.93015 1 1 A HIS 95.133 1
ATOM 745 O O . HIS 95 95 ? A 2.26460 1.29533 -16.06166 1 1 A HIS 95.133 1
ATOM 746 C CB . HIS 95 95 ? A 0.95925 -1.12763 -14.43022 1 1 A HIS 95.133 1
ATOM 747 C CG . HIS 95 95 ? A 1.15389 -2.42630 -13.72071 1 1 A HIS 95.133 1
ATOM 748 N ND1 . HIS 95 95 ? A 0.25925 -2.91149 -12.79869 1 1 A HIS 95.133 1
ATOM 749 C CD2 . HIS 95 95 ? A 2.15448 -3.32560 -13.79518 1 1 A HIS 95.133 1
ATOM 750 C CE1 . HIS 95 95 ? A 0.69995 -4.06495 -12.33716 1 1 A HIS 95.133 1
ATOM 751 N NE2 . HIS 95 95 ? A 1.84624 -4.34061 -12.92599 1 1 A HIS 95.133 1
ATOM 752 N N . HIS 96 96 ? A 1.05179 2.07490 -14.36821 1 1 A HIS 95.413 1
ATOM 753 C CA . HIS 96 96 ? A 0.64697 3.28351 -15.07894 1 1 A HIS 95.413 1
ATOM 754 C C . HIS 96 96 ? A 0.97773 4.56575 -14.33745 1 1 A HIS 95.413 1
ATOM 755 O O . HIS 96 96 ? A 0.74150 5.65204 -14.86611 1 1 A HIS 95.413 1
ATOM 756 C CB . HIS 96 96 ? A -0.85810 3.24989 -15.35123 1 1 A HIS 95.413 1
ATOM 757 C CG . HIS 96 96 ? A -1.29076 2.04206 -16.12064 1 1 A HIS 95.413 1
ATOM 758 N ND1 . HIS 96 96 ? A -2.06332 1.04792 -15.58037 1 1 A HIS 95.413 1
ATOM 759 C CD2 . HIS 96 96 ? A -1.04601 1.69213 -17.39988 1 1 A HIS 95.413 1
ATOM 760 C CE1 . HIS 96 96 ? A -2.27104 0.12059 -16.49837 1 1 A HIS 95.413 1
ATOM 761 N NE2 . HIS 96 96 ? A -1.66731 0.48525 -17.60943 1 1 A HIS 95.413 1
ATOM 762 N N . LEU 97 97 ? A 1.46717 4.48928 -13.14741 1 1 A LEU 94.992 1
ATOM 763 C CA . LEU 97 97 ? A 1.71048 5.64379 -12.29282 1 1 A LEU 94.992 1
ATOM 764 C C . LEU 97 97 ? A 0.45041 6.49175 -12.15077 1 1 A LEU 94.992 1
ATOM 765 O O . LEU 97 97 ? A 0.47380 7.72125 -12.24817 1 1 A LEU 94.992 1
ATOM 766 C CB . LEU 97 97 ? A 2.89799 6.46929 -12.79266 1 1 A LEU 94.992 1
ATOM 767 C CG . LEU 97 97 ? A 4.24041 5.73034 -12.80095 1 1 A LEU 94.992 1
ATOM 768 C CD1 . LEU 97 97 ? A 5.35583 6.63164 -13.31762 1 1 A LEU 94.992 1
ATOM 769 C CD2 . LEU 97 97 ? A 4.58489 5.20407 -11.41037 1 1 A LEU 94.992 1
ATOM 770 N N . VAL 98 98 ? A -0.64677 5.82072 -11.91366 1 1 A VAL 96.663 1
ATOM 771 C CA . VAL 98 98 ? A -1.93733 6.44746 -11.67177 1 1 A VAL 96.663 1
ATOM 772 C C . VAL 98 98 ? A -2.37899 6.05586 -10.27115 1 1 A VAL 96.663 1
ATOM 773 O O . VAL 98 98 ? A -2.19416 4.91098 -9.84888 1 1 A VAL 96.663 1
ATOM 774 C CB . VAL 98 98 ? A -2.97949 6.01383 -12.72239 1 1 A VAL 96.663 1
ATOM 775 C CG1 . VAL 98 98 ? A -4.35362 6.58963 -12.39955 1 1 A VAL 96.663 1
ATOM 776 C CG2 . VAL 98 98 ? A -2.52867 6.44815 -14.11232 1 1 A VAL 96.663 1
ATOM 777 N N . SER 99 99 ? A -2.96942 6.99174 -9.54631 1 1 A SER 96.787 1
ATOM 778 C CA . SER 99 99 ? A -3.26285 6.77589 -8.13974 1 1 A SER 96.787 1
ATOM 779 C C . SER 99 99 ? A -4.32389 5.71076 -7.90948 1 1 A SER 96.787 1
ATOM 780 O O . SER 99 99 ? A -5.19179 5.46935 -8.74894 1 1 A SER 96.787 1
ATOM 781 C CB . SER 99 99 ? A -3.72792 8.08093 -7.49209 1 1 A SER 96.787 1
ATOM 782 O OG . SER 99 99 ? A -2.70131 9.05506 -7.53909 1 1 A SER 96.787 1
ATOM 783 N N . PHE 100 100 ? A -4.23450 5.08181 -6.76043 1 1 A PHE 98.251 1
ATOM 784 C CA . PHE 100 100 ? A -5.36931 4.38041 -6.19308 1 1 A PHE 98.251 1
ATOM 785 C C . PHE 100 100 ? A -5.46524 4.74222 -4.72329 1 1 A PHE 98.251 1
ATOM 786 O O . PHE 100 100 ? A -4.47511 5.12149 -4.09293 1 1 A PHE 98.251 1
ATOM 787 C CB . PHE 100 100 ? A -5.30978 2.86594 -6.42171 1 1 A PHE 98.251 1
ATOM 788 C CG . PHE 100 100 ? A -4.15296 2.13389 -5.79994 1 1 A PHE 98.251 1
ATOM 789 C CD1 . PHE 100 100 ? A -2.94310 2.01743 -6.46677 1 1 A PHE 98.251 1
ATOM 790 C CD2 . PHE 100 100 ? A -4.28958 1.52029 -4.56217 1 1 A PHE 98.251 1
ATOM 791 C CE1 . PHE 100 100 ? A -1.88394 1.30644 -5.91289 1 1 A PHE 98.251 1
ATOM 792 C CE2 . PHE 100 100 ? A -3.23530 0.80391 -4.00133 1 1 A PHE 98.251 1
ATOM 793 C CZ . PHE 100 100 ? A -2.03348 0.69719 -4.67579 1 1 A PHE 98.251 1
ATOM 794 N N . HIS 101 101 ? A -6.66502 4.66525 -4.17895 1 1 A HIS 98.045 1
ATOM 795 C CA . HIS 101 101 ? A -6.88305 5.12671 -2.82215 1 1 A HIS 98.045 1
ATOM 796 C C . HIS 101 101 ? A -7.97289 4.31072 -2.16948 1 1 A HIS 98.045 1
ATOM 797 O O . HIS 101 101 ? A -8.84454 3.76079 -2.83597 1 1 A HIS 98.045 1
ATOM 798 C CB . HIS 101 101 ? A -7.23458 6.62194 -2.79000 1 1 A HIS 98.045 1
ATOM 799 C CG . HIS 101 101 ? A -8.51348 6.94984 -3.48752 1 1 A HIS 98.045 1
ATOM 800 N ND1 . HIS 101 101 ? A -9.70160 7.14927 -2.81553 1 1 A HIS 98.045 1
ATOM 801 C CD2 . HIS 101 101 ? A -8.79537 7.10709 -4.80810 1 1 A HIS 98.045 1
ATOM 802 C CE1 . HIS 101 101 ? A -10.65432 7.42176 -3.69330 1 1 A HIS 98.045 1
ATOM 803 N NE2 . HIS 101 101 ? A -10.13078 7.40028 -4.90521 1 1 A HIS 98.045 1
ATOM 804 N N . GLY 102 102 ? A -7.92290 4.24627 -0.85968 1 1 A GLY 98.454 1
ATOM 805 C CA . GLY 102 102 ? A -8.89769 3.47521 -0.12602 1 1 A GLY 98.454 1
ATOM 806 C C . GLY 102 102 ? A -8.52906 3.41968 1.33584 1 1 A GLY 98.454 1
ATOM 807 O O . GLY 102 102 ? A -8.04807 4.40458 1.90349 1 1 A GLY 98.454 1
ATOM 808 N N . VAL 103 103 ? A -8.75338 2.26882 1.93573 1 1 A VAL 97.322 1
ATOM 809 C CA . VAL 103 103 ? A -8.47202 2.08527 3.35243 1 1 A VAL 97.322 1
ATOM 810 C C . VAL 103 103 ? A -7.76585 0.75706 3.56367 1 1 A VAL 97.322 1
ATOM 811 O O . VAL 103 103 ? A -7.95359 -0.19802 2.80773 1 1 A VAL 97.322 1
ATOM 812 C CB . VAL 103 103 ? A -9.74723 2.13387 4.22230 1 1 A VAL 97.322 1
ATOM 813 C CG1 . VAL 103 103 ? A -10.34926 3.53365 4.20931 1 1 A VAL 97.322 1
ATOM 814 C CG2 . VAL 103 103 ? A -10.76007 1.09598 3.76750 1 1 A VAL 97.322 1
ATOM 815 N N . ALA 104 104 ? A -6.95761 0.73548 4.60003 1 1 A ALA 98.368 1
ATOM 816 C CA . ALA 104 104 ? A -6.32039 -0.48668 5.05442 1 1 A ALA 98.368 1
ATOM 817 C C . ALA 104 104 ? A -6.85254 -0.83571 6.43454 1 1 A ALA 98.368 1
ATOM 818 O O . ALA 104 104 ? A -7.02498 0.04023 7.28237 1 1 A ALA 98.368 1
ATOM 819 C CB . ALA 104 104 ? A -4.80646 -0.32608 5.10186 1 1 A ALA 98.368 1
ATOM 820 N N . HIS 105 105 ? A -7.10651 -2.10541 6.64060 1 1 A HIS 98.059 1
ATOM 821 C CA . HIS 105 105 ? A -7.56119 -2.61936 7.92347 1 1 A HIS 98.059 1
ATOM 822 C C . HIS 105 105 ? A -6.51120 -3.60216 8.41461 1 1 A HIS 98.059 1
ATOM 823 O O . HIS 105 105 ? A -6.10972 -4.50097 7.67885 1 1 A HIS 98.059 1
ATOM 824 C CB . HIS 105 105 ? A -8.90756 -3.32514 7.78853 1 1 A HIS 98.059 1
ATOM 825 C CG . HIS 105 105 ? A -9.92058 -2.56167 6.99298 1 1 A HIS 98.059 1
ATOM 826 N ND1 . HIS 105 105 ? A -10.72573 -1.58845 7.54320 1 1 A HIS 98.059 1
ATOM 827 C CD2 . HIS 105 105 ? A -10.25208 -2.64599 5.68010 1 1 A HIS 98.059 1
ATOM 828 C CE1 . HIS 105 105 ? A -11.51361 -1.10842 6.59342 1 1 A HIS 98.059 1
ATOM 829 N NE2 . HIS 105 105 ? A -11.24695 -1.72957 5.45861 1 1 A HIS 98.059 1
ATOM 830 N N . ILE 106 106 ? A -6.08048 -3.42734 9.64830 1 1 A ILE 97.311 1
ATOM 831 C CA . ILE 106 106 ? A -4.96405 -4.17222 10.21064 1 1 A ILE 97.311 1
ATOM 832 C C . ILE 106 106 ? A -5.43603 -4.88859 11.45951 1 1 A ILE 97.311 1
ATOM 833 O O . ILE 106 106 ? A -5.98294 -4.25317 12.36230 1 1 A ILE 97.311 1
ATOM 834 C CB . ILE 106 106 ? A -3.79900 -3.23543 10.58893 1 1 A ILE 97.311 1
ATOM 835 C CG1 . ILE 106 106 ? A -3.45767 -2.27446 9.44618 1 1 A ILE 97.311 1
ATOM 836 C CG2 . ILE 106 106 ? A -2.59725 -4.03624 11.06495 1 1 A ILE 97.311 1
ATOM 837 C CD1 . ILE 106 106 ? A -2.89484 -2.92811 8.21042 1 1 A ILE 97.311 1
ATOM 838 N N . GLY 107 107 ? A -5.19803 -6.19465 11.51729 1 1 A GLY 97.239 1
ATOM 839 C CA . GLY 107 107 ? A -5.48512 -6.94213 12.72397 1 1 A GLY 97.239 1
ATOM 840 C C . GLY 107 107 ? A -4.33370 -7.85696 13.06850 1 1 A GLY 97.239 1
ATOM 841 O O . GLY 107 107 ? A -3.68446 -8.41161 12.18031 1 1 A GLY 97.239 1
ATOM 842 N N . TYR 108 108 ? A -4.08216 -8.01456 14.34900 1 1 A TYR 96.551 1
ATOM 843 C CA . TYR 108 108 ? A -3.07837 -8.98118 14.75715 1 1 A TYR 96.551 1
ATOM 844 C C . TYR 108 108 ? A -3.37632 -9.50761 16.14722 1 1 A TYR 96.551 1
ATOM 845 O O . TYR 108 108 ? A -4.03713 -8.84601 16.95388 1 1 A TYR 96.551 1
ATOM 846 C CB . TYR 108 108 ? A -1.65081 -8.41352 14.67378 1 1 A TYR 96.551 1
ATOM 847 C CG . TYR 108 108 ? A -1.29695 -7.34562 15.68549 1 1 A TYR 96.551 1
ATOM 848 C CD1 . TYR 108 108 ? A -1.60271 -6.00837 15.44615 1 1 A TYR 96.551 1
ATOM 849 C CD2 . TYR 108 108 ? A -0.61670 -7.66417 16.85280 1 1 A TYR 96.551 1
ATOM 850 C CE1 . TYR 108 108 ? A -1.24952 -5.01942 16.35435 1 1 A TYR 96.551 1
ATOM 851 C CE2 . TYR 108 108 ? A -0.25952 -6.67951 17.76960 1 1 A TYR 96.551 1
ATOM 852 C CZ . TYR 108 108 ? A -0.58174 -5.36005 17.51216 1 1 A TYR 96.551 1
ATOM 853 O OH . TYR 108 108 ? A -0.22627 -4.38198 18.40963 1 1 A TYR 96.551 1
ATOM 854 N N . LEU 109 109 ? A -2.89770 -10.71348 16.39525 1 1 A LEU 96.242 1
ATOM 855 C CA . LEU 109 109 ? A -2.90338 -11.31906 17.71317 1 1 A LEU 96.242 1
ATOM 856 C C . LEU 109 109 ? A -1.48795 -11.24725 18.26013 1 1 A LEU 96.242 1
ATOM 857 O O . LEU 109 109 ? A -0.57978 -11.83871 17.67105 1 1 A LEU 96.242 1
ATOM 858 C CB . LEU 109 109 ? A -3.35613 -12.77871 17.63962 1 1 A LEU 96.242 1
ATOM 859 C CG . LEU 109 109 ? A -4.82092 -13.01048 17.29391 1 1 A LEU 96.242 1
ATOM 860 C CD1 . LEU 109 109 ? A -5.04650 -14.46334 16.88720 1 1 A LEU 96.242 1
ATOM 861 C CD2 . LEU 109 109 ? A -5.70316 -12.64510 18.48493 1 1 A LEU 96.242 1
ATOM 862 N N . PRO 110 110 ? A -1.27882 -10.53190 19.34647 1 1 A PRO 94.732 1
ATOM 863 C CA . PRO 110 110 ? A 0.07325 -10.41376 19.88273 1 1 A PRO 94.732 1
ATOM 864 C C . PRO 110 110 ? A 0.69827 -11.77217 20.16696 1 1 A PRO 94.732 1
ATOM 865 O O . PRO 110 110 ? A 0.00223 -12.76326 20.40457 1 1 A PRO 94.732 1
ATOM 866 C CB . PRO 110 110 ? A -0.11781 -9.61171 21.17295 1 1 A PRO 94.732 1
ATOM 867 C CG . PRO 110 110 ? A -1.35554 -8.81733 20.93219 1 1 A PRO 94.732 1
ATOM 868 C CD . PRO 110 110 ? A -2.24209 -9.72247 20.11469 1 1 A PRO 94.732 1
ATOM 869 N N . GLY 111 111 ? A 2.02869 -11.81412 20.14561 1 1 A GLY 93.300 1
ATOM 870 C CA . GLY 111 111 ? A 2.75144 -13.02273 20.47788 1 1 A GLY 93.300 1
ATOM 871 C C . GLY 111 111 ? A 2.65365 -13.36877 21.94897 1 1 A GLY 93.300 1
ATOM 872 O O . GLY 111 111 ? A 1.96838 -12.70829 22.73201 1 1 A GLY 93.300 1
ATOM 873 N N . ALA 112 112 ? A 3.36670 -14.41187 22.31842 1 1 A ALA 87.813 1
ATOM 874 C CA . ALA 112 112 ? A 3.28710 -14.90570 23.68569 1 1 A ALA 87.813 1
ATOM 875 C C . ALA 112 112 ? A 3.72281 -13.86872 24.71408 1 1 A ALA 87.813 1
ATOM 876 O O . ALA 112 112 ? A 3.25610 -13.89491 25.85237 1 1 A ALA 87.813 1
ATOM 877 C CB . ALA 112 112 ? A 4.12400 -16.17359 23.83344 1 1 A ALA 87.813 1
ATOM 878 N N . ASP 113 113 ? A 4.60001 -12.96115 24.32894 1 1 A ASP 84.059 1
ATOM 879 C CA . ASP 113 113 ? A 5.06460 -11.93163 25.24584 1 1 A ASP 84.059 1
ATOM 880 C C . ASP 113 113 ? A 4.10106 -10.75936 25.38588 1 1 A ASP 84.059 1
ATOM 881 O O . ASP 113 113 ? A 4.34433 -9.86398 26.19580 1 1 A ASP 84.059 1
ATOM 882 C CB . ASP 113 113 ? A 6.45060 -11.42496 24.83497 1 1 A ASP 84.059 1
ATOM 883 C CG . ASP 113 113 ? A 6.47710 -10.80153 23.44971 1 1 A ASP 84.059 1
ATOM 884 O OD1 . ASP 113 113 ? A 5.42242 -10.71471 22.79288 1 1 A ASP 84.059 1
ATOM 885 O OD2 . ASP 113 113 ? A 7.57759 -10.39247 23.01456 1 1 A ASP 84.059 1
ATOM 886 N N . GLY 114 114 ? A 3.04459 -10.73954 24.60093 1 1 A GLY 91.564 1
ATOM 887 C CA . GLY 114 114 ? A 2.02737 -9.70983 24.72240 1 1 A GLY 91.564 1
ATOM 888 C C . GLY 114 114 ? A 2.42593 -8.34057 24.21614 1 1 A GLY 91.564 1
ATOM 889 O O . GLY 114 114 ? A 1.75938 -7.35356 24.53344 1 1 A GLY 91.564 1
ATOM 890 N N . ARG 115 115 ? A 3.49154 -8.26188 23.42912 1 1 A ARG 86.307 1
ATOM 891 C CA . ARG 115 115 ? A 3.93868 -6.97285 22.91814 1 1 A ARG 86.307 1
ATOM 892 C C . ARG 115 115 ? A 2.93358 -6.38479 21.94443 1 1 A ARG 86.307 1
ATOM 893 O O . ARG 115 115 ? A 2.38863 -7.07946 21.08548 1 1 A ARG 86.307 1
ATOM 894 C CB . ARG 115 115 ? A 5.28671 -7.10223 22.21139 1 1 A ARG 86.307 1
ATOM 895 C CG . ARG 115 115 ? A 6.46918 -7.31195 23.13442 1 1 A ARG 86.307 1
ATOM 896 C CD . ARG 115 115 ? A 7.76475 -7.21352 22.35642 1 1 A ARG 86.307 1
ATOM 897 N NE . ARG 115 115 ? A 7.82225 -8.23607 21.31222 1 1 A ARG 86.307 1
ATOM 898 C CZ . ARG 115 115 ? A 8.46916 -8.10319 20.16031 1 1 A ARG 86.307 1
ATOM 899 N NH1 . ARG 115 115 ? A 9.12246 -6.98309 19.87794 1 1 A ARG 86.307 1
ATOM 900 N NH2 . ARG 115 115 ? A 8.46852 -9.09996 19.28980 1 1 A ARG 86.307 1
ATOM 901 N N . VAL 116 116 ? A 2.72051 -5.09467 22.07381 1 1 A VAL 92.129 1
ATOM 902 C CA . VAL 116 116 ? A 1.94403 -4.33169 21.11144 1 1 A VAL 92.129 1
ATOM 903 C C . VAL 116 116 ? A 2.77024 -3.13741 20.66467 1 1 A VAL 92.129 1
ATOM 904 O O . VAL 116 116 ? A 3.83011 -2.84711 21.22061 1 1 A VAL 92.129 1
ATOM 905 C CB . VAL 116 116 ? A 0.58943 -3.86882 21.68921 1 1 A VAL 92.129 1
ATOM 906 C CG1 . VAL 116 116 ? A -0.25871 -5.07029 22.07592 1 1 A VAL 92.129 1
ATOM 907 C CG2 . VAL 116 116 ? A 0.80407 -2.94328 22.87911 1 1 A VAL 92.129 1
ATOM 908 N N . THR 117 117 ? A 2.28727 -2.45319 19.65971 1 1 A THR 91.059 1
ATOM 909 C CA . THR 117 117 ? A 2.94829 -1.25607 19.17907 1 1 A THR 91.059 1
ATOM 910 C C . THR 117 117 ? A 1.94282 -0.11631 19.14916 1 1 A THR 91.059 1
ATOM 911 O O . THR 117 117 ? A 0.72922 -0.33852 19.24503 1 1 A THR 91.059 1
ATOM 912 C CB . THR 117 117 ? A 3.58567 -1.46702 17.79756 1 1 A THR 91.059 1
ATOM 913 O OG1 . THR 117 117 ? A 4.44060 -0.36676 17.48342 1 1 A THR 91.059 1
ATOM 914 C CG2 . THR 117 117 ? A 2.52798 -1.60388 16.71698 1 1 A THR 91.059 1
ATOM 915 N N . GLY 118 118 ? A 2.44458 1.08729 19.04295 1 1 A GLY 90.847 1
ATOM 916 C CA . GLY 118 118 ? A 1.57254 2.24108 18.97634 1 1 A GLY 90.847 1
ATOM 917 C C . GLY 118 118 ? A 0.69583 2.22162 17.73464 1 1 A GLY 90.847 1
ATOM 918 O O . GLY 118 118 ? A 1.12992 1.81856 16.65639 1 1 A GLY 90.847 1
ATOM 919 N N . LEU 119 119 ? A -0.53305 2.67275 17.89490 1 1 A LEU 90.091 1
ATOM 920 C CA . LEU 119 119 ? A -1.45831 2.67358 16.76954 1 1 A LEU 90.091 1
ATOM 921 C C . LEU 119 119 ? A -0.97791 3.58649 15.65213 1 1 A LEU 90.091 1
ATOM 922 O O . LEU 119 119 ? A -1.17143 3.29211 14.47073 1 1 A LEU 90.091 1
ATOM 923 C CB . LEU 119 119 ? A -2.85643 3.08389 17.23177 1 1 A LEU 90.091 1
ATOM 924 C CG . LEU 119 119 ? A -3.45231 2.23397 18.35570 1 1 A LEU 90.091 1
ATOM 925 C CD1 . LEU 119 119 ? A -4.85482 2.71393 18.70649 1 1 A LEU 90.091 1
ATOM 926 C CD2 . LEU 119 119 ? A -3.46890 0.75893 17.97478 1 1 A LEU 90.091 1
ATOM 927 N N . SER 120 120 ? A -0.34343 4.68199 16.01839 1 1 A SER 91.633 1
ATOM 928 C CA . SER 120 120 ? A 0.20198 5.58268 15.01479 1 1 A SER 91.633 1
ATOM 929 C C . SER 120 120 ? A 1.30259 4.91696 14.19916 1 1 A SER 91.633 1
ATOM 930 O O . SER 120 120 ? A 1.49621 5.24348 13.02659 1 1 A SER 91.633 1
ATOM 931 C CB . SER 120 120 ? A 0.72962 6.86041 15.66939 1 1 A SER 91.633 1
ATOM 932 O OG . SER 120 120 ? A 1.80811 6.58395 16.53667 1 1 A SER 91.633 1
ATOM 933 N N . LYS 121 121 ? A 2.03994 3.98825 14.81010 1 1 A LYS 92.469 1
ATOM 934 C CA . LYS 121 121 ? A 3.08514 3.28043 14.08778 1 1 A LYS 92.469 1
ATOM 935 C C . LYS 121 121 ? A 2.49947 2.39525 13.00070 1 1 A LYS 92.469 1
ATOM 936 O O . LYS 121 121 ? A 3.09322 2.23406 11.93155 1 1 A LYS 92.469 1
ATOM 937 C CB . LYS 121 121 ? A 3.92766 2.43766 15.04452 1 1 A LYS 92.469 1
ATOM 938 C CG . LYS 121 121 ? A 4.52589 3.21033 16.20234 1 1 A LYS 92.469 1
ATOM 939 C CD . LYS 121 121 ? A 5.53184 4.24529 15.73111 1 1 A LYS 92.469 1
ATOM 940 C CE . LYS 121 121 ? A 6.24557 4.86415 16.92340 1 1 A LYS 92.469 1
ATOM 941 N NZ . LYS 121 121 ? A 7.16938 5.94473 16.50291 1 1 A LYS 92.469 1
ATOM 942 N N . ILE 122 122 ? A 1.34896 1.81616 13.27192 1 1 A ILE 95.046 1
ATOM 943 C CA . ILE 122 122 ? A 0.69569 0.98847 12.27207 1 1 A ILE 95.046 1
ATOM 944 C C . ILE 122 122 ? A 0.26345 1.83678 11.08151 1 1 A ILE 95.046 1
ATOM 945 O O . ILE 122 122 ? A 0.44151 1.44329 9.92649 1 1 A ILE 95.046 1
ATOM 946 C CB . ILE 122 122 ? A -0.48871 0.22470 12.88989 1 1 A ILE 95.046 1
ATOM 947 C CG1 . ILE 122 122 ? A 0.04481 -0.76038 13.93765 1 1 A ILE 95.046 1
ATOM 948 C CG2 . ILE 122 122 ? A -1.28661 -0.50107 11.81425 1 1 A ILE 95.046 1
ATOM 949 C CD1 . ILE 122 122 ? A -1.03815 -1.47105 14.72674 1 1 A ILE 95.046 1
ATOM 950 N N . ALA 123 123 ? A -0.28992 3.00034 11.34150 1 1 A ALA 94.893 1
ATOM 951 C CA . ALA 123 123 ? A -0.65805 3.90219 10.25403 1 1 A ALA 94.893 1
ATOM 952 C C . ALA 123 123 ? A 0.56133 4.32976 9.44851 1 1 A ALA 94.893 1
ATOM 953 O O . ALA 123 123 ? A 0.50300 4.43062 8.21693 1 1 A ALA 94.893 1
ATOM 954 C CB . ALA 123 123 ? A -1.38980 5.12431 10.80576 1 1 A ALA 94.893 1
ATOM 955 N N . ARG 124 124 ? A 1.66627 4.59063 10.12894 1 1 A ARG 93.195 1
ATOM 956 C CA . ARG 124 124 ? A 2.89210 4.95794 9.43009 1 1 A ARG 93.195 1
ATOM 957 C C . ARG 124 124 ? A 3.41785 3.81166 8.58182 1 1 A ARG 93.195 1
ATOM 958 O O . ARG 124 124 ? A 3.97654 4.03704 7.50673 1 1 A ARG 93.195 1
ATOM 959 C CB . ARG 124 124 ? A 3.95793 5.41595 10.42262 1 1 A ARG 93.195 1
ATOM 960 C CG . ARG 124 124 ? A 3.64773 6.76196 11.05645 1 1 A ARG 93.195 1
ATOM 961 C CD . ARG 124 124 ? A 4.69813 7.15448 12.07752 1 1 A ARG 93.195 1
ATOM 962 N NE . ARG 124 124 ? A 4.34925 8.38294 12.77572 1 1 A ARG 93.195 1
ATOM 963 C CZ . ARG 124 124 ? A 4.60105 9.60136 12.32656 1 1 A ARG 93.195 1
ATOM 964 N NH1 . ARG 124 124 ? A 5.21720 9.77702 11.17077 1 1 A ARG 93.195 1
ATOM 965 N NH2 . ARG 124 124 ? A 4.22659 10.65022 13.04233 1 1 A ARG 93.195 1
ATOM 966 N N . LEU 125 125 ? A 3.25454 2.59533 9.05152 1 1 A LEU 95.213 1
ATOM 967 C CA . LEU 125 125 ? A 3.65330 1.43188 8.27003 1 1 A LEU 95.213 1
ATOM 968 C C . LEU 125 125 ? A 2.85164 1.34357 6.97461 1 1 A LEU 95.213 1
ATOM 969 O O . LEU 125 125 ? A 3.40785 1.07428 5.90490 1 1 A LEU 95.213 1
ATOM 970 C CB . LEU 125 125 ? A 3.47447 0.16012 9.09705 1 1 A LEU 95.213 1
ATOM 971 C CG . LEU 125 125 ? A 3.87236 -1.13891 8.41194 1 1 A LEU 95.213 1
ATOM 972 C CD1 . LEU 125 125 ? A 5.38090 -1.20620 8.22616 1 1 A LEU 95.213 1
ATOM 973 C CD2 . LEU 125 125 ? A 3.36559 -2.32989 9.21310 1 1 A LEU 95.213 1
ATOM 974 N N . VAL 126 126 ? A 1.54977 1.56565 7.06881 1 1 A VAL 97.482 1
ATOM 975 C CA . VAL 126 126 ? A 0.71844 1.57066 5.87345 1 1 A VAL 97.482 1
ATOM 976 C C . VAL 126 126 ? A 1.21659 2.62524 4.88639 1 1 A VAL 97.482 1
ATOM 977 O O . VAL 126 126 ? A 1.38729 2.34827 3.69442 1 1 A VAL 97.482 1
ATOM 978 C CB . VAL 126 126 ? A -0.76042 1.81518 6.23105 1 1 A VAL 97.482 1
ATOM 979 C CG1 . VAL 126 126 ? A -1.59752 2.01527 4.96884 1 1 A VAL 97.482 1
ATOM 980 C CG2 . VAL 126 126 ? A -1.30144 0.64393 7.04981 1 1 A VAL 97.482 1
ATOM 981 N N . ASP 127 127 ? A 1.46638 3.82461 5.37318 1 1 A ASP 94.582 1
ATOM 982 C CA . ASP 127 127 ? A 1.93632 4.88950 4.49518 1 1 A ASP 94.582 1
ATOM 983 C C . ASP 127 127 ? A 3.28983 4.56894 3.87496 1 1 A ASP 94.582 1
ATOM 984 O O . ASP 127 127 ? A 3.53132 4.87161 2.70536 1 1 A ASP 94.582 1
ATOM 985 C CB . ASP 127 127 ? A 2.02388 6.21929 5.24902 1 1 A ASP 94.582 1
ATOM 986 C CG . ASP 127 127 ? A 0.69854 6.95216 5.30763 1 1 A ASP 94.582 1
ATOM 987 O OD1 . ASP 127 127 ? A -0.24018 6.57684 4.57644 1 1 A ASP 94.582 1
ATOM 988 O OD2 . ASP 127 127 ? A 0.61064 7.92665 6.08877 1 1 A ASP 94.582 1
ATOM 989 N N . LEU 128 128 ? A 4.17332 3.97613 4.64897 1 1 A LEU 92.639 1
ATOM 990 C CA . LEU 128 128 ? A 5.50264 3.65595 4.13799 1 1 A LEU 92.639 1
ATOM 991 C C . LEU 128 128 ? A 5.41901 2.79013 2.88586 1 1 A LEU 92.639 1
ATOM 992 O O . LEU 128 128 ? A 6.10141 3.04983 1.89080 1 1 A LEU 92.639 1
ATOM 993 C CB . LEU 128 128 ? A 6.32505 2.95194 5.22456 1 1 A LEU 92.639 1
ATOM 994 C CG . LEU 128 128 ? A 7.75723 2.56233 4.86528 1 1 A LEU 92.639 1
ATOM 995 C CD1 . LEU 128 128 ? A 8.62165 2.60029 6.11421 1 1 A LEU 92.639 1
ATOM 996 C CD2 . LEU 128 128 ? A 7.83451 1.18798 4.21276 1 1 A LEU 92.639 1
ATOM 997 N N . TYR 129 129 ? A 4.59861 1.76388 2.94629 1 1 A TYR 95.477 1
ATOM 998 C CA . TYR 129 129 ? A 4.48652 0.86412 1.80645 1 1 A TYR 95.477 1
ATOM 999 C C . TYR 129 129 ? A 3.57759 1.40824 0.71394 1 1 A TYR 95.477 1
ATOM 1000 O O . TYR 129 129 ? A 3.77093 1.08900 -0.46280 1 1 A TYR 95.477 1
ATOM 1001 C CB . TYR 129 129 ? A 4.03731 -0.52460 2.26555 1 1 A TYR 95.477 1
ATOM 1002 C CG . TYR 129 129 ? A 5.14400 -1.25728 2.98973 1 1 A TYR 95.477 1
ATOM 1003 C CD1 . TYR 129 129 ? A 6.28897 -1.65190 2.30261 1 1 A TYR 95.477 1
ATOM 1004 C CD2 . TYR 129 129 ? A 5.05186 -1.54079 4.34234 1 1 A TYR 95.477 1
ATOM 1005 C CE1 . TYR 129 129 ? A 7.32087 -2.31682 2.95389 1 1 A TYR 95.477 1
ATOM 1006 C CE2 . TYR 129 129 ? A 6.07661 -2.20645 5.00382 1 1 A TYR 95.477 1
ATOM 1007 C CZ . TYR 129 129 ? A 7.20786 -2.59336 4.30626 1 1 A TYR 95.477 1
ATOM 1008 O OH . TYR 129 129 ? A 8.21814 -3.25187 4.95206 1 1 A TYR 95.477 1
ATOM 1009 N N . ALA 130 130 ? A 2.60909 2.22975 1.07999 1 1 A ALA 97.434 1
ATOM 1010 C CA . ALA 130 130 ? A 1.75891 2.84849 0.06997 1 1 A ALA 97.434 1
ATOM 1011 C C . ALA 130 130 ? A 2.51462 3.88905 -0.74475 1 1 A ALA 97.434 1
ATOM 1012 O O . ALA 130 130 ? A 2.21781 4.09637 -1.92497 1 1 A ALA 97.434 1
ATOM 1013 C CB . ALA 130 130 ? A 0.53768 3.48265 0.72772 1 1 A ALA 97.434 1
ATOM 1014 N N . LYS 131 131 ? A 3.48393 4.54908 -0.13105 1 1 A LYS 94.728 1
ATOM 1015 C CA . LYS 131 131 ? A 4.23007 5.60534 -0.80604 1 1 A LYS 94.728 1
ATOM 1016 C C . LYS 131 131 ? A 5.38939 5.01508 -1.60380 1 1 A LYS 94.728 1
ATOM 1017 O O . LYS 131 131 ? A 6.55646 5.36138 -1.42633 1 1 A LYS 94.728 1
ATOM 1018 C CB . LYS 131 131 ? A 4.69568 6.64854 0.20566 1 1 A LYS 94.728 1
ATOM 1019 C CG . LYS 131 131 ? A 3.53933 7.46507 0.76262 1 1 A LYS 94.728 1
ATOM 1020 C CD . LYS 131 131 ? A 3.98341 8.40003 1.86644 1 1 A LYS 94.728 1
ATOM 1021 C CE . LYS 131 131 ? A 2.83514 9.26196 2.34513 1 1 A LYS 94.728 1
ATOM 1022 N NZ . LYS 131 131 ? A 3.24772 10.15071 3.45835 1 1 A LYS 94.728 1
ATOM 1023 N N . ARG 132 132 ? A 5.02608 4.11001 -2.49333 1 1 A ARG 92.379 1
ATOM 1024 C CA . ARG 132 132 ? A 5.93053 3.46042 -3.43346 1 1 A ARG 92.379 1
ATOM 1025 C C . ARG 132 132 ? A 5.11365 3.15734 -4.67777 1 1 A ARG 92.379 1
ATOM 1026 O O . ARG 132 132 ? A 3.89151 3.06584 -4.59921 1 1 A ARG 92.379 1
ATOM 1027 C CB . ARG 132 132 ? A 6.47181 2.13806 -2.87613 1 1 A ARG 92.379 1
ATOM 1028 C CG . ARG 132 132 ? A 7.15558 2.25249 -1.53251 1 1 A ARG 92.379 1
ATOM 1029 C CD . ARG 132 132 ? A 7.66714 0.90818 -1.06405 1 1 A ARG 92.379 1
ATOM 1030 N NE . ARG 132 132 ? A 8.27789 1.03023 0.25329 1 1 A ARG 92.379 1
ATOM 1031 C CZ . ARG 132 132 ? A 9.07560 0.12285 0.81291 1 1 A ARG 92.379 1
ATOM 1032 N NH1 . ARG 132 132 ? A 9.36512 -1.00492 0.17194 1 1 A ARG 92.379 1
ATOM 1033 N NH2 . ARG 132 132 ? A 9.58140 0.34063 2.01732 1 1 A ARG 92.379 1
ATOM 1034 N N . PRO 133 133 ? A 5.75390 3.00437 -5.81144 1 1 A PRO 93.903 1
ATOM 1035 C CA . PRO 133 133 ? A 5.02895 2.42565 -6.94016 1 1 A PRO 93.903 1
ATOM 1036 C C . PRO 133 133 ? A 4.60217 1.01506 -6.53969 1 1 A PRO 93.903 1
ATOM 1037 O O . PRO 133 133 ? A 5.43614 0.21763 -6.11558 1 1 A PRO 93.903 1
ATOM 1038 C CB . PRO 133 133 ? A 6.05566 2.40873 -8.07374 1 1 A PRO 93.903 1
ATOM 1039 C CG . PRO 133 133 ? A 7.08767 3.41266 -7.66904 1 1 A PRO 93.903 1
ATOM 1040 C CD . PRO 133 133 ? A 7.14292 3.33730 -6.17439 1 1 A PRO 93.903 1
ATOM 1041 N N . GLN 134 134 ? A 3.30379 0.72383 -6.64934 1 1 A GLN 96.594 1
ATOM 1042 C CA . GLN 134 134 ? A 2.78527 -0.45519 -5.97532 1 1 A GLN 96.594 1
ATOM 1043 C C . GLN 134 134 ? A 1.81764 -1.24803 -6.82912 1 1 A GLN 96.594 1
ATOM 1044 O O . GLN 134 134 ? A 1.27362 -0.77795 -7.82698 1 1 A GLN 96.594 1
ATOM 1045 C CB . GLN 134 134 ? A 2.08375 -0.06366 -4.67266 1 1 A GLN 96.594 1
ATOM 1046 C CG . GLN 134 134 ? A 2.99246 0.07104 -3.47065 1 1 A GLN 96.594 1
ATOM 1047 C CD . GLN 134 134 ? A 3.49068 -1.27272 -2.97058 1 1 A GLN 96.594 1
ATOM 1048 O OE1 . GLN 134 134 ? A 3.27962 -2.31802 -3.59506 1 1 A GLN 96.594 1
ATOM 1049 N NE2 . GLN 134 134 ? A 4.16132 -1.26058 -1.82175 1 1 A GLN 96.594 1
ATOM 1050 N N . VAL 135 135 ? A 1.61486 -2.47320 -6.39418 1 1 A VAL 95.963 1
ATOM 1051 C CA . VAL 135 135 ? A 0.42129 -3.23447 -6.70768 1 1 A VAL 95.963 1
ATOM 1052 C C . VAL 135 135 ? A -0.24048 -3.56233 -5.37750 1 1 A VAL 95.963 1
ATOM 1053 O O . VAL 135 135 ? A 0.43850 -3.76874 -4.36878 1 1 A VAL 95.963 1
ATOM 1054 C CB . VAL 135 135 ? A 0.71503 -4.51167 -7.52356 1 1 A VAL 95.963 1
ATOM 1055 C CG1 . VAL 135 135 ? A 1.20924 -4.14363 -8.92006 1 1 A VAL 95.963 1
ATOM 1056 C CG2 . VAL 135 135 ? A 1.73288 -5.39158 -6.80885 1 1 A VAL 95.963 1
ATOM 1057 N N . GLN 136 136 ? A -1.55467 -3.58642 -5.36783 1 1 A GLN 98.338 1
ATOM 1058 C CA . GLN 136 136 ? A -2.25689 -3.72206 -4.09715 1 1 A GLN 98.338 1
ATOM 1059 C C . GLN 136 136 ? A -1.92183 -5.03677 -3.39230 1 1 A GLN 98.338 1
ATOM 1060 O O . GLN 136 136 ? A -1.83409 -5.07943 -2.16284 1 1 A GLN 98.338 1
ATOM 1061 C CB . GLN 136 136 ? A -3.76387 -3.59648 -4.31822 1 1 A GLN 98.338 1
ATOM 1062 C CG . GLN 136 136 ? A -4.56121 -3.48416 -3.02915 1 1 A GLN 98.338 1
ATOM 1063 C CD . GLN 136 136 ? A -6.01620 -3.15590 -3.28552 1 1 A GLN 98.338 1
ATOM 1064 O OE1 . GLN 136 136 ? A -6.33166 -2.29987 -4.10693 1 1 A GLN 98.338 1
ATOM 1065 N NE2 . GLN 136 136 ? A -6.90267 -3.83423 -2.58280 1 1 A GLN 98.338 1
ATOM 1066 N N . GLU 137 137 ? A -1.73543 -6.10992 -4.15166 1 1 A GLU 96.354 1
ATOM 1067 C CA . GLU 137 137 ? A -1.39271 -7.39914 -3.55957 1 1 A GLU 96.354 1
ATOM 1068 C C . GLU 137 137 ? A -0.06141 -7.33460 -2.81717 1 1 A GLU 96.354 1
ATOM 1069 O O . GLU 137 137 ? A 0.07287 -7.84525 -1.70062 1 1 A GLU 96.354 1
ATOM 1070 C CB . GLU 137 137 ? A -1.32526 -8.47845 -4.64389 1 1 A GLU 96.354 1
ATOM 1071 C CG . GLU 137 137 ? A -2.64092 -8.72934 -5.36808 1 1 A GLU 96.354 1
ATOM 1072 C CD . GLU 137 137 ? A -2.81146 -7.91461 -6.64563 1 1 A GLU 96.354 1
ATOM 1073 O OE1 . GLU 137 137 ? A -2.28028 -6.78555 -6.74080 1 1 A GLU 96.354 1
ATOM 1074 O OE2 . GLU 137 137 ? A -3.48574 -8.42256 -7.56430 1 1 A GLU 96.354 1
ATOM 1075 N N . ARG 138 138 ? A 0.92158 -6.71570 -3.44160 1 1 A ARG 94.983 1
ATOM 1076 C CA . ARG 138 138 ? A 2.22771 -6.59069 -2.80769 1 1 A ARG 94.983 1
ATOM 1077 C C . ARG 138 138 ? A 2.16364 -5.67660 -1.59090 1 1 A ARG 94.983 1
ATOM 1078 O O . ARG 138 138 ? A 2.74968 -5.97944 -0.54977 1 1 A ARG 94.983 1
ATOM 1079 C CB . ARG 138 138 ? A 3.25506 -6.07156 -3.81361 1 1 A ARG 94.983 1
ATOM 1080 C CG . ARG 138 138 ? A 4.66982 -6.00956 -3.25300 1 1 A ARG 94.983 1
ATOM 1081 C CD . ARG 138 138 ? A 5.67569 -5.65605 -4.33035 1 1 A ARG 94.983 1
ATOM 1082 N NE . ARG 138 138 ? A 5.47341 -4.29885 -4.82329 1 1 A ARG 94.983 1
ATOM 1083 C CZ . ARG 138 138 ? A 5.67782 -3.90796 -6.07900 1 1 A ARG 94.983 1
ATOM 1084 N NH1 . ARG 138 138 ? A 6.09729 -4.77403 -6.98942 1 1 A ARG 94.983 1
ATOM 1085 N NH2 . ARG 138 138 ? A 5.46812 -2.65143 -6.41717 1 1 A ARG 94.983 1
ATOM 1086 N N . LEU 139 139 ? A 1.46674 -4.57247 -1.73293 1 1 A LEU 97.807 1
ATOM 1087 C CA . LEU 139 139 ? A 1.29711 -3.65074 -0.61417 1 1 A LEU 97.807 1
ATOM 1088 C C . LEU 139 139 ? A 0.71869 -4.37232 0.59829 1 1 A LEU 97.807 1
ATOM 1089 O O . LEU 139 139 ? A 1.21542 -4.23540 1.72067 1 1 A LEU 97.807 1
ATOM 1090 C CB . LEU 139 139 ? A 0.38548 -2.49422 -1.03552 1 1 A LEU 97.807 1
ATOM 1091 C CG . LEU 139 139 ? A -0.14878 -1.57071 0.05646 1 1 A LEU 97.807 1
ATOM 1092 C CD1 . LEU 139 139 ? A 0.98178 -0.82765 0.74106 1 1 A LEU 97.807 1
ATOM 1093 C CD2 . LEU 139 139 ? A -1.15907 -0.59349 -0.54913 1 1 A LEU 97.807 1
ATOM 1094 N N . THR 140 140 ? A -0.32486 -5.13929 0.36769 1 1 A THR 98.246 1
ATOM 1095 C CA . THR 140 140 ? A -0.99559 -5.84778 1.45009 1 1 A THR 98.246 1
ATOM 1096 C C . THR 140 140 ? A -0.04757 -6.83780 2.12306 1 1 A THR 98.246 1
ATOM 1097 O O . THR 140 140 ? A 0.03284 -6.90940 3.35473 1 1 A THR 98.246 1
ATOM 1098 C CB . THR 140 140 ? A -2.24266 -6.55463 0.90715 1 1 A THR 98.246 1
ATOM 1099 O OG1 . THR 140 140 ? A -3.05710 -5.60598 0.20910 1 1 A THR 98.246 1
ATOM 1100 C CG2 . THR 140 140 ? A -3.05697 -7.17233 2.03092 1 1 A THR 98.246 1
ATOM 1101 N N . SER 141 141 ? A 0.69144 -7.59311 1.33013 1 1 A SER 96.001 1
ATOM 1102 C CA . SER 141 141 ? A 1.62697 -8.57337 1.87495 1 1 A SER 96.001 1
ATOM 1103 C C . SER 141 141 ? A 2.79325 -7.91199 2.58991 1 1 A SER 96.001 1
ATOM 1104 O O . SER 141 141 ? A 3.27106 -8.42634 3.60727 1 1 A SER 96.001 1
ATOM 1105 C CB . SER 141 141 ? A 2.14667 -9.48872 0.76851 1 1 A SER 96.001 1
ATOM 1106 O OG . SER 141 141 ? A 1.09964 -10.29745 0.26346 1 1 A SER 96.001 1
ATOM 1107 N N . GLN 142 142 ? A 3.26063 -6.79283 2.07607 1 1 A GLN 94.523 1
ATOM 1108 C CA . GLN 142 142 ? A 4.36307 -6.09249 2.72750 1 1 A GLN 94.523 1
ATOM 1109 C C . GLN 142 142 ? A 3.98212 -5.64256 4.13246 1 1 A GLN 94.523 1
ATOM 1110 O O . GLN 142 142 ? A 4.78721 -5.74402 5.06714 1 1 A GLN 94.523 1
ATOM 1111 C CB . GLN 142 142 ? A 4.78960 -4.87835 1.89970 1 1 A GLN 94.523 1
ATOM 1112 C CG . GLN 142 142 ? A 5.57558 -5.24133 0.65277 1 1 A GLN 94.523 1
ATOM 1113 C CD . GLN 142 142 ? A 5.83259 -4.04543 -0.23881 1 1 A GLN 94.523 1
ATOM 1114 O OE1 . GLN 142 142 ? A 4.99479 -3.14747 -0.36844 1 1 A GLN 94.523 1
ATOM 1115 N NE2 . GLN 142 142 ? A 6.99639 -4.02004 -0.87057 1 1 A GLN 94.523 1
ATOM 1116 N N . ILE 143 143 ? A 2.77590 -5.13648 4.28217 1 1 A ILE 97.042 1
ATOM 1117 C CA . ILE 143 143 ? A 2.31565 -4.70831 5.59519 1 1 A ILE 97.042 1
ATOM 1118 C C . ILE 143 143 ? A 2.24389 -5.90104 6.54450 1 1 A ILE 97.042 1
ATOM 1119 O O . ILE 143 143 ? A 2.72131 -5.83754 7.68333 1 1 A ILE 97.042 1
ATOM 1120 C CB . ILE 143 143 ? A 0.95308 -3.99653 5.48945 1 1 A ILE 97.042 1
ATOM 1121 C CG1 . ILE 143 143 ? A 1.09666 -2.70011 4.68090 1 1 A ILE 97.042 1
ATOM 1122 C CG2 . ILE 143 143 ? A 0.39050 -3.70416 6.87700 1 1 A ILE 97.042 1
ATOM 1123 C CD1 . ILE 143 143 ? A -0.23197 -2.11574 4.22652 1 1 A ILE 97.042 1
ATOM 1124 N N . ALA 144 144 ? A 1.66055 -6.99262 6.07690 1 1 A ALA 97.043 1
ATOM 1125 C CA . ALA 144 144 ? A 1.54727 -8.18113 6.91374 1 1 A ALA 97.043 1
ATOM 1126 C C . ALA 144 144 ? A 2.91800 -8.70363 7.32464 1 1 A ALA 97.043 1
ATOM 1127 O O . ALA 144 144 ? A 3.14766 -9.02654 8.49438 1 1 A ALA 97.043 1
ATOM 1128 C CB . ALA 144 144 ? A 0.76530 -9.26877 6.18100 1 1 A ALA 97.043 1
ATOM 1129 N N . ASP 145 145 ? A 3.82914 -8.78882 6.37217 1 1 A ASP 93.808 1
ATOM 1130 C CA . ASP 145 145 ? A 5.14548 -9.33827 6.66723 1 1 A ASP 93.808 1
ATOM 1131 C C . ASP 145 145 ? A 5.92799 -8.45000 7.62373 1 1 A ASP 93.808 1
ATOM 1132 O O . ASP 145 145 ? A 6.67639 -8.94740 8.47043 1 1 A ASP 93.808 1
ATOM 1133 C CB . ASP 145 145 ? A 5.94343 -9.54663 5.37708 1 1 A ASP 93.808 1
ATOM 1134 C CG . ASP 145 145 ? A 5.39288 -10.67421 4.52476 1 1 A ASP 93.808 1
ATOM 1135 O OD1 . ASP 145 145 ? A 4.52374 -11.43651 4.99574 1 1 A ASP 93.808 1
ATOM 1136 O OD2 . ASP 145 145 ? A 5.84193 -10.79845 3.36836 1 1 A ASP 93.808 1
ATOM 1137 N N . ALA 146 146 ? A 5.77140 -7.14572 7.49499 1 1 A ALA 94.026 1
ATOM 1138 C CA . ALA 146 146 ? A 6.46558 -6.24072 8.40203 1 1 A ALA 94.026 1
ATOM 1139 C C . ALA 146 146 ? A 5.97292 -6.41163 9.83358 1 1 A ALA 94.026 1
ATOM 1140 O O . ALA 146 146 ? A 6.76947 -6.37613 10.77641 1 1 A ALA 94.026 1
ATOM 1141 C CB . ALA 146 146 ? A 6.29243 -4.79542 7.94316 1 1 A ALA 94.026 1
ATOM 1142 N N . LEU 147 147 ? A 4.67619 -6.59088 10.00479 1 1 A LEU 95.219 1
ATOM 1143 C CA . LEU 147 147 ? A 4.14058 -6.81082 11.34357 1 1 A LEU 95.219 1
ATOM 1144 C C . LEU 147 147 ? A 4.64997 -8.11789 11.93353 1 1 A LEU 95.219 1
ATOM 1145 O O . LEU 147 147 ? A 4.99939 -8.17389 13.11782 1 1 A LEU 95.219 1
ATOM 1146 C CB . LEU 147 147 ? A 2.61015 -6.79346 11.31472 1 1 A LEU 95.219 1
ATOM 1147 C CG . LEU 147 147 ? A 1.99512 -5.40548 11.18748 1 1 A LEU 95.219 1
ATOM 1148 C CD1 . LEU 147 147 ? A 0.52595 -5.49950 10.79025 1 1 A LEU 95.219 1
ATOM 1149 C CD2 . LEU 147 147 ? A 2.15027 -4.63717 12.49408 1 1 A LEU 95.219 1
ATOM 1150 N N . VAL 148 148 ? A 4.69958 -9.16483 11.12324 1 1 A VAL 94.020 1
ATOM 1151 C CA . VAL 148 148 ? A 5.23929 -10.43456 11.59198 1 1 A VAL 94.020 1
ATOM 1152 C C . VAL 148 148 ? A 6.69723 -10.27165 12.00084 1 1 A VAL 94.020 1
ATOM 1153 O O . VAL 148 148 ? A 7.12040 -10.73557 13.06421 1 1 A VAL 94.020 1
ATOM 1154 C CB . VAL 148 148 ? A 5.09624 -11.52535 10.51412 1 1 A VAL 94.020 1
ATOM 1155 C CG1 . VAL 148 148 ? A 5.87433 -12.77855 10.90560 1 1 A VAL 94.020 1
ATOM 1156 C CG2 . VAL 148 148 ? A 3.62540 -11.85967 10.30280 1 1 A VAL 94.020 1
ATOM 1157 N N . SER 149 149 ? A 7.45889 -9.60518 11.17173 1 1 A SER 89.231 1
ATOM 1158 C CA . SER 149 149 ? A 8.88458 -9.44999 11.42094 1 1 A SER 89.231 1
ATOM 1159 C C . SER 149 149 ? A 9.15969 -8.67471 12.70660 1 1 A SER 89.231 1
ATOM 1160 O O . SER 149 149 ? A 10.06778 -9.02408 13.46697 1 1 A SER 89.231 1
ATOM 1161 C CB . SER 149 149 ? A 9.54095 -8.75738 10.23143 1 1 A SER 89.231 1
ATOM 1162 O OG . SER 149 149 ? A 10.91178 -8.50433 10.48543 1 1 A SER 89.231 1
ATOM 1163 N N . LYS 150 150 ? A 8.38848 -7.62452 12.95852 1 1 A LYS 88.646 1
ATOM 1164 C CA . LYS 150 150 ? A 8.67254 -6.74155 14.08198 1 1 A LYS 88.646 1
ATOM 1165 C C . LYS 150 150 ? A 8.02444 -7.19267 15.38086 1 1 A LYS 88.646 1
ATOM 1166 O O . LYS 150 150 ? A 8.61885 -7.05103 16.45484 1 1 A LYS 88.646 1
ATOM 1167 C CB . LYS 150 150 ? A 8.23009 -5.31731 13.75774 1 1 A LYS 88.646 1
ATOM 1168 C CG . LYS 150 150 ? A 9.01777 -4.68144 12.63169 1 1 A LYS 88.646 1
ATOM 1169 C CD . LYS 150 150 ? A 10.47996 -4.53755 13.01333 1 1 A LYS 88.646 1
ATOM 1170 C CE . LYS 150 150 ? A 11.27756 -3.85264 11.92199 1 1 A LYS 88.646 1
ATOM 1171 N NZ . LYS 150 150 ? A 12.71590 -3.75457 12.28419 1 1 A LYS 88.646 1
ATOM 1172 N N . LEU 151 151 ? A 6.81933 -7.71528 15.30756 1 1 A LEU 91.061 1
ATOM 1173 C CA . LEU 151 151 ? A 6.06317 -8.02934 16.51414 1 1 A LEU 91.061 1
ATOM 1174 C C . LEU 151 151 ? A 6.07225 -9.50627 16.87204 1 1 A LEU 91.061 1
ATOM 1175 O O . LEU 151 151 ? A 5.72161 -9.85800 17.99977 1 1 A LEU 91.061 1
ATOM 1176 C CB . LEU 151 151 ? A 4.61009 -7.56846 16.37245 1 1 A LEU 91.061 1
ATOM 1177 C CG . LEU 151 151 ? A 4.38269 -6.08240 16.12294 1 1 A LEU 91.061 1
ATOM 1178 C CD1 . LEU 151 151 ? A 2.88908 -5.79060 16.03845 1 1 A LEU 91.061 1
ATOM 1179 C CD2 . LEU 151 151 ? A 5.03020 -5.25019 17.21901 1 1 A LEU 91.061 1
ATOM 1180 N N . ASP 152 152 ? A 6.43727 -10.37051 15.93893 1 1 A ASP 90.531 1
ATOM 1181 C CA . ASP 152 152 ? A 6.35259 -11.81684 16.13493 1 1 A ASP 90.531 1
ATOM 1182 C C . ASP 152 152 ? A 4.97867 -12.21665 16.68287 1 1 A ASP 90.531 1
ATOM 1183 O O . ASP 152 152 ? A 4.87983 -12.90073 17.71037 1 1 A ASP 90.531 1
ATOM 1184 C CB . ASP 152 152 ? A 7.47733 -12.30803 17.04889 1 1 A ASP 90.531 1
ATOM 1185 C CG . ASP 152 152 ? A 7.63113 -13.81684 17.03199 1 1 A ASP 90.531 1
ATOM 1186 O OD1 . ASP 152 152 ? A 7.34163 -14.44145 15.98745 1 1 A ASP 90.531 1
ATOM 1187 O OD2 . ASP 152 152 ? A 8.05644 -14.37837 18.06242 1 1 A ASP 90.531 1
ATOM 1188 N N . PRO 153 153 ? A 3.92853 -11.81126 16.02049 1 1 A PRO 94.952 1
ATOM 1189 C CA . PRO 153 153 ? A 2.58640 -12.09486 16.52356 1 1 A PRO 94.952 1
ATOM 1190 C C . PRO 153 153 ? A 2.17676 -13.53378 16.25166 1 1 A PRO 94.952 1
ATOM 1191 O O . PRO 153 153 ? A 2.77305 -14.22476 15.42290 1 1 A PRO 94.952 1
ATOM 1192 C CB . PRO 153 153 ? A 1.70524 -11.13497 15.72742 1 1 A PRO 94.952 1
ATOM 1193 C CG . PRO 153 153 ? A 2.40456 -11.05159 14.41058 1 1 A PRO 94.952 1
ATOM 1194 C CD . PRO 153 153 ? A 3.87778 -11.09958 14.73002 1 1 A PRO 94.952 1
ATOM 1195 N N . ARG 154 154 ? A 1.12942 -13.96465 16.92981 1 1 A ARG 95.654 1
ATOM 1196 C CA . ARG 154 154 ? A 0.54826 -15.27000 16.64180 1 1 A ARG 95.654 1
ATOM 1197 C C . ARG 154 154 ? A -0.19989 -15.28567 15.31981 1 1 A ARG 95.654 1
ATOM 1198 O O . ARG 154 154 ? A -0.29514 -16.32495 14.67021 1 1 A ARG 95.654 1
ATOM 1199 C CB . ARG 154 154 ? A -0.37964 -15.69969 17.77357 1 1 A ARG 95.654 1
ATOM 1200 C CG . ARG 154 154 ? A 0.36037 -16.08067 19.04417 1 1 A ARG 95.654 1
ATOM 1201 C CD . ARG 154 154 ? A -0.59602 -16.34861 20.17490 1 1 A ARG 95.654 1
ATOM 1202 N NE . ARG 154 154 ? A -1.25300 -15.11370 20.60849 1 1 A ARG 95.654 1
ATOM 1203 C CZ . ARG 154 154 ? A -2.30751 -15.05810 21.40807 1 1 A ARG 95.654 1
ATOM 1204 N NH1 . ARG 154 154 ? A -2.84919 -16.17271 21.87239 1 1 A ARG 95.654 1
ATOM 1205 N NH2 . ARG 154 154 ? A -2.81756 -13.88481 21.74697 1 1 A ARG 95.654 1
ATOM 1206 N N . GLY 155 155 ? A -0.72408 -14.14779 14.92551 1 1 A GLY 96.937 1
ATOM 1207 C CA . GLY 155 155 ? A -1.41781 -14.05449 13.65614 1 1 A GLY 96.937 1
ATOM 1208 C C . GLY 155 155 ? A -1.53817 -12.61432 13.21669 1 1 A GLY 96.937 1
ATOM 1209 O O . GLY 155 155 ? A -1.57920 -11.69803 14.03781 1 1 A GLY 96.937 1
ATOM 1210 N N . VAL 156 156 ? A -1.58354 -12.43390 11.91163 1 1 A VAL 97.181 1
ATOM 1211 C CA . VAL 156 156 ? A -1.76808 -11.12336 11.30761 1 1 A VAL 97.181 1
ATOM 1212 C C . VAL 156 156 ? A -2.77864 -11.27215 10.18487 1 1 A VAL 97.181 1
ATOM 1213 O O . VAL 156 156 ? A -2.74148 -12.24929 9.43299 1 1 A VAL 97.181 1
ATOM 1214 C CB . VAL 156 156 ? A -0.45121 -10.55670 10.73284 1 1 A VAL 97.181 1
ATOM 1215 C CG1 . VAL 156 156 ? A -0.70664 -9.30832 9.89479 1 1 A VAL 97.181 1
ATOM 1216 C CG2 . VAL 156 156 ? A 0.52781 -10.24514 11.85460 1 1 A VAL 97.181 1
ATOM 1217 N N . ILE 157 157 ? A -3.66122 -10.30234 10.07396 1 1 A ILE 97.535 1
ATOM 1218 C CA . ILE 157 157 ? A -4.57282 -10.24961 8.94784 1 1 A ILE 97.535 1
ATOM 1219 C C . ILE 157 157 ? A -4.70158 -8.80745 8.48842 1 1 A ILE 97.535 1
ATOM 1220 O O . ILE 157 157 ? A -4.86567 -7.89029 9.29396 1 1 A ILE 97.535 1
ATOM 1221 C CB . ILE 157 157 ? A -5.94781 -10.87391 9.28578 1 1 A ILE 97.535 1
ATOM 1222 C CG1 . ILE 157 157 ? A -6.83645 -10.90045 8.03459 1 1 A ILE 97.535 1
ATOM 1223 C CG2 . ILE 157 157 ? A -6.62439 -10.14847 10.44273 1 1 A ILE 97.535 1
ATOM 1224 C CD1 . ILE 157 157 ? A -7.96423 -11.90416 8.13509 1 1 A ILE 97.535 1
ATOM 1225 N N . ILE 158 158 ? A -4.58173 -8.62448 7.18363 1 1 A ILE 97.988 1
ATOM 1226 C CA . ILE 158 158 ? A -4.63973 -7.30895 6.56255 1 1 A ILE 97.988 1
ATOM 1227 C C . ILE 158 158 ? A -5.69925 -7.35659 5.47666 1 1 A ILE 97.988 1
ATOM 1228 O O . ILE 158 158 ? A -5.76215 -8.31913 4.71242 1 1 A ILE 97.988 1
ATOM 1229 C CB . ILE 158 158 ? A -3.29599 -6.91469 5.90943 1 1 A ILE 97.988 1
ATOM 1230 C CG1 . ILE 158 158 ? A -2.11543 -7.13876 6.85392 1 1 A ILE 97.988 1
ATOM 1231 C CG2 . ILE 158 158 ? A -3.34697 -5.48344 5.39055 1 1 A ILE 97.988 1
ATOM 1232 C CD1 . ILE 158 158 ? A -2.15236 -6.31648 8.11674 1 1 A ILE 97.988 1
ATOM 1233 N N . VAL 159 159 ? A -6.50641 -6.31574 5.41028 1 1 A VAL 97.553 1
ATOM 1234 C CA . VAL 159 159 ? A -7.43866 -6.14391 4.30684 1 1 A VAL 97.553 1
ATOM 1235 C C . VAL 159 159 ? A -7.24352 -4.74262 3.75117 1 1 A VAL 97.553 1
ATOM 1236 O O . VAL 159 159 ? A -7.20442 -3.76848 4.50689 1 1 A VAL 97.553 1
ATOM 1237 C CB . VAL 159 159 ? A -8.90559 -6.33590 4.74286 1 1 A VAL 97.553 1
ATOM 1238 C CG1 . VAL 159 159 ? A -9.84545 -6.11635 3.56056 1 1 A VAL 97.553 1
ATOM 1239 C CG2 . VAL 159 159 ? A -9.10473 -7.72982 5.33217 1 1 A VAL 97.553 1
ATOM 1240 N N . VAL 160 160 ? A -7.11146 -4.65124 2.44475 1 1 A VAL 98.602 1
ATOM 1241 C CA . VAL 160 160 ? A -7.02300 -3.36136 1.77406 1 1 A VAL 98.602 1
ATOM 1242 C C . VAL 160 160 ? A -8.15967 -3.27309 0.76947 1 1 A VAL 98.602 1
ATOM 1243 O O . VAL 160 160 ? A -8.38097 -4.19926 -0.01322 1 1 A VAL 98.602 1
ATOM 1244 C CB . VAL 160 160 ? A -5.66610 -3.16913 1.06871 1 1 A VAL 98.602 1
ATOM 1245 C CG1 . VAL 160 160 ? A -5.64369 -1.85937 0.28853 1 1 A VAL 98.602 1
ATOM 1246 C CG2 . VAL 160 160 ? A -4.53897 -3.19278 2.10250 1 1 A VAL 98.602 1
ATOM 1247 N N . GLU 161 161 ? A -8.87592 -2.16906 0.80812 1 1 A GLU 96.807 1
ATOM 1248 C CA . GLU 161 161 ? A -9.96104 -1.88921 -0.12017 1 1 A GLU 96.807 1
ATOM 1249 C C . GLU 161 161 ? A -9.62548 -0.59883 -0.84230 1 1 A GLU 96.807 1
ATOM 1250 O O . GLU 161 161 ? A -9.40422 0.42560 -0.20053 1 1 A GLU 96.807 1
ATOM 1251 C CB . GLU 161 161 ? A -11.28926 -1.71142 0.62077 1 1 A GLU 96.807 1
ATOM 1252 C CG . GLU 161 161 ? A -11.68642 -2.85454 1.53025 1 1 A GLU 96.807 1
ATOM 1253 C CD . GLU 161 161 ? A -12.90916 -2.51428 2.36429 1 1 A GLU 96.807 1
ATOM 1254 O OE1 . GLU 161 161 ? A -12.85748 -1.52700 3.12330 1 1 A GLU 96.807 1
ATOM 1255 O OE2 . GLU 161 161 ? A -13.91774 -3.23111 2.25061 1 1 A GLU 96.807 1
ATOM 1256 N N . ALA 162 162 ? A -9.58697 -0.63698 -2.16805 1 1 A ALA 98.642 1
ATOM 1257 C CA . ALA 162 162 ? A -9.16562 0.55017 -2.89525 1 1 A ALA 98.642 1
ATOM 1258 C C . ALA 162 162 ? A -9.84918 0.64385 -4.24585 1 1 A ALA 98.642 1
ATOM 1259 O O . ALA 162 162 ? A -10.15910 -0.37160 -4.87495 1 1 A ALA 98.642 1
ATOM 1260 C CB . ALA 162 162 ? A -7.65126 0.56377 -3.08264 1 1 A ALA 98.642 1
ATOM 1261 N N . GLU 163 163 ? A -10.05845 1.87731 -4.67086 1 1 A GLU 98.118 1
ATOM 1262 C CA . GLU 163 163 ? A -10.45975 2.16931 -6.03319 1 1 A GLU 98.118 1
ATOM 1263 C C . GLU 163 163 ? A -9.22342 2.57620 -6.82242 1 1 A GLU 98.118 1
ATOM 1264 O O . GLU 163 163 ? A -8.49760 3.48283 -6.41894 1 1 A GLU 98.118 1
ATOM 1265 C CB . GLU 163 163 ? A -11.49846 3.28749 -6.09002 1 1 A GLU 98.118 1
ATOM 1266 C CG . GLU 163 163 ? A -11.89773 3.65406 -7.51708 1 1 A GLU 98.118 1
ATOM 1267 C CD . GLU 163 163 ? A -12.96480 4.73297 -7.59846 1 1 A GLU 98.118 1
ATOM 1268 O OE1 . GLU 163 163 ? A -13.29696 5.33895 -6.55670 1 1 A GLU 98.118 1
ATOM 1269 O OE2 . GLU 163 163 ? A -13.46982 4.97487 -8.71564 1 1 A GLU 98.118 1
ATOM 1270 N N . HIS 164 164 ? A -8.99387 1.91043 -7.93829 1 1 A HIS 97.749 1
ATOM 1271 C CA . HIS 164 164 ? A -7.82802 2.15973 -8.77346 1 1 A HIS 97.749 1
ATOM 1272 C C . HIS 164 164 ? A -8.22551 3.07775 -9.91772 1 1 A HIS 97.749 1
ATOM 1273 O O . HIS 164 164 ? A -9.04526 2.71320 -10.76173 1 1 A HIS 97.749 1
ATOM 1274 C CB . HIS 164 164 ? A -7.27100 0.84813 -9.32131 1 1 A HIS 97.749 1
ATOM 1275 C CG . HIS 164 164 ? A -6.66729 -0.01687 -8.26078 1 1 A HIS 97.749 1
ATOM 1276 N ND1 . HIS 164 164 ? A -5.31390 -0.24492 -8.18405 1 1 A HIS 97.749 1
ATOM 1277 C CD2 . HIS 164 164 ? A -7.23357 -0.68458 -7.22821 1 1 A HIS 97.749 1
ATOM 1278 C CE1 . HIS 164 164 ? A -5.07473 -1.02560 -7.14517 1 1 A HIS 97.749 1
ATOM 1279 N NE2 . HIS 164 164 ? A -6.22606 -1.30864 -6.54693 1 1 A HIS 97.749 1
ATOM 1280 N N . LEU 165 165 ? A -7.63610 4.25741 -9.94043 1 1 A LEU 97.408 1
ATOM 1281 C CA . LEU 165 165 ? A -7.98835 5.20644 -10.98383 1 1 A LEU 97.408 1
ATOM 1282 C C . LEU 165 165 ? A -7.47663 4.77279 -12.35024 1 1 A LEU 97.408 1
ATOM 1283 O O . LEU 165 165 ? A -8.02253 5.19184 -13.36859 1 1 A LEU 97.408 1
ATOM 1284 C CB . LEU 165 165 ? A -7.49481 6.61038 -10.62891 1 1 A LEU 97.408 1
ATOM 1285 C CG . LEU 165 165 ? A -8.13186 7.21175 -9.37666 1 1 A LEU 97.408 1
ATOM 1286 C CD1 . LEU 165 165 ? A -7.68597 8.65821 -9.18825 1 1 A LEU 97.408 1
ATOM 1287 C CD2 . LEU 165 165 ? A -9.65329 7.12866 -9.43402 1 1 A LEU 97.408 1
ATOM 1288 N N . CYS 166 166 ? A -6.45718 3.93638 -12.39743 1 1 A CYS 94.132 1
ATOM 1289 C CA . CYS 166 166 ? A -6.04516 3.38857 -13.68323 1 1 A CYS 94.132 1
ATOM 1290 C C . CYS 166 166 ? A -7.11333 2.47340 -14.27539 1 1 A CYS 94.132 1
ATOM 1291 O O . CYS 166 166 ? A -7.15291 2.27615 -15.49347 1 1 A CYS 94.132 1
ATOM 1292 C CB . CYS 166 166 ? A -4.70543 2.64663 -13.56219 1 1 A CYS 94.132 1
ATOM 1293 S SG . CYS 166 166 ? A -4.71387 1.23422 -12.44271 1 1 A CYS 94.132 1
ATOM 1294 N N . MET 167 167 ? A -7.97036 1.93742 -13.44361 1 1 A MET 95.046 1
ATOM 1295 C CA . MET 167 167 ? A -9.12283 1.17852 -13.89727 1 1 A MET 95.046 1
ATOM 1296 C C . MET 167 167 ? A -10.32907 2.08369 -14.13389 1 1 A MET 95.046 1
ATOM 1297 O O . MET 167 167 ? A -11.10967 1.86018 -15.06486 1 1 A MET 95.046 1
ATOM 1298 C CB . MET 167 167 ? A -9.46166 0.11024 -12.85932 1 1 A MET 95.046 1
ATOM 1299 C CG . MET 167 167 ? A -10.57434 -0.83751 -13.24678 1 1 A MET 95.046 1
ATOM 1300 S SD . MET 167 167 ? A -10.91265 -2.02511 -11.92323 1 1 A MET 95.046 1
ATOM 1301 C CE . MET 167 167 ? A -12.04437 -3.13066 -12.75466 1 1 A MET 95.046 1
ATOM 1302 N N . ALA 168 168 ? A -10.48026 3.10032 -13.30601 1 1 A ALA 96.449 1
ATOM 1303 C CA . ALA 168 168 ? A -11.67282 3.93837 -13.34558 1 1 A ALA 96.449 1
ATOM 1304 C C . ALA 168 168 ? A -11.66286 4.95122 -14.48210 1 1 A ALA 96.449 1
ATOM 1305 O O . ALA 168 168 ? A -12.69851 5.19364 -15.10663 1 1 A ALA 96.449 1
ATOM 1306 C CB . ALA 168 168 ? A -11.83787 4.66754 -12.01147 1 1 A ALA 96.449 1
ATOM 1307 N N . MET 169 169 ? A -10.52127 5.57596 -14.72480 1 1 A MET 95.851 1
ATOM 1308 C CA . MET 169 169 ? A -10.46980 6.71971 -15.62774 1 1 A MET 95.851 1
ATOM 1309 C C . MET 169 169 ? A -9.74685 6.43638 -16.93477 1 1 A MET 95.851 1
ATOM 1310 O O . MET 169 169 ? A -9.67901 7.31250 -17.80313 1 1 A MET 95.851 1
ATOM 1311 C CB . MET 169 169 ? A -9.81356 7.92144 -14.93403 1 1 A MET 95.851 1
ATOM 1312 C CG . MET 169 169 ? A -8.39524 7.68690 -14.48533 1 1 A MET 95.851 1
ATOM 1313 S SD . MET 169 169 ? A -7.68673 9.10577 -13.61473 1 1 A MET 95.851 1
ATOM 1314 C CE . MET 169 169 ? A -7.05484 10.02633 -15.00673 1 1 A MET 95.851 1
ATOM 1315 N N . ARG 170 170 ? A -9.22042 5.24693 -17.10821 1 1 A ARG 93.495 1
ATOM 1316 C CA . ARG 170 170 ? A -8.59558 4.83614 -18.35091 1 1 A ARG 93.495 1
ATOM 1317 C C . ARG 170 170 ? A -8.80091 3.33968 -18.52699 1 1 A ARG 93.495 1
ATOM 1318 O O . ARG 170 170 ? A -9.32425 2.66869 -17.64171 1 1 A ARG 93.495 1
ATOM 1319 C CB . ARG 170 170 ? A -7.10141 5.19367 -18.36917 1 1 A ARG 93.495 1
ATOM 1320 C CG . ARG 170 170 ? A -6.32510 4.51250 -17.25800 1 1 A ARG 93.495 1
ATOM 1321 C CD . ARG 170 170 ? A -4.83868 4.45405 -17.53922 1 1 A ARG 93.495 1
ATOM 1322 N NE . ARG 170 170 ? A -4.54875 3.69314 -18.74456 1 1 A ARG 93.495 1
ATOM 1323 C CZ . ARG 170 170 ? A -4.56646 2.36572 -18.81585 1 1 A ARG 93.495 1
ATOM 1324 N NH1 . ARG 170 170 ? A -4.84389 1.63638 -17.75782 1 1 A ARG 93.495 1
ATOM 1325 N NH2 . ARG 170 170 ? A -4.29258 1.77157 -19.97112 1 1 A ARG 93.495 1
ATOM 1326 N N . GLY 171 171 ? A -8.42273 2.82727 -19.66783 1 1 A GLY 91.493 1
ATOM 1327 C CA . GLY 171 171 ? A -8.52347 1.39969 -19.90453 1 1 A GLY 91.493 1
ATOM 1328 C C . GLY 171 171 ? A -9.96808 0.94073 -19.92601 1 1 A GLY 91.493 1
ATOM 1329 O O . GLY 171 171 ? A -10.77408 1.41368 -20.72858 1 1 A GLY 91.493 1
ATOM 1330 N N . VAL 172 172 ? A -10.29401 0.04473 -19.01685 1 1 A VAL 89.829 1
ATOM 1331 C CA . VAL 172 172 ? A -11.64427 -0.50146 -18.96907 1 1 A VAL 89.829 1
ATOM 1332 C C . VAL 172 172 ? A -12.68029 0.50212 -18.47549 1 1 A VAL 89.829 1
ATOM 1333 O O . VAL 172 172 ? A -13.87519 0.29892 -18.68127 1 1 A VAL 89.829 1
ATOM 1334 C CB . VAL 172 172 ? A -11.71284 -1.78315 -18.11507 1 1 A VAL 89.829 1
ATOM 1335 C CG1 . VAL 172 172 ? A -10.82211 -2.86689 -18.71852 1 1 A VAL 89.829 1
ATOM 1336 C CG2 . VAL 172 172 ? A -11.31534 -1.50399 -16.66962 1 1 A VAL 89.829 1
ATOM 1337 N N . ARG 173 173 ? A -12.24250 1.56879 -17.81321 1 1 A ARG 93.807 1
ATOM 1338 C CA . ARG 173 173 ? A -13.11630 2.66239 -17.37844 1 1 A ARG 93.807 1
ATOM 1339 C C . ARG 173 173 ? A -14.28244 2.14172 -16.54192 1 1 A ARG 93.807 1
ATOM 1340 O O . ARG 173 173 ? A -15.44020 2.18440 -16.94498 1 1 A ARG 93.807 1
ATOM 1341 C CB . ARG 173 173 ? A -13.60647 3.47746 -18.57097 1 1 A ARG 93.807 1
ATOM 1342 C CG . ARG 173 173 ? A -12.46912 4.13926 -19.32747 1 1 A ARG 93.807 1
ATOM 1343 C CD . ARG 173 173 ? A -12.97724 5.07396 -20.40553 1 1 A ARG 93.807 1
ATOM 1344 N NE . ARG 173 173 ? A -11.86919 5.70619 -21.10652 1 1 A ARG 93.807 1
ATOM 1345 C CZ . ARG 173 173 ? A -11.40319 6.91554 -20.84114 1 1 A ARG 93.807 1
ATOM 1346 N NH1 . ARG 173 173 ? A -11.95114 7.65273 -19.88457 1 1 A ARG 93.807 1
ATOM 1347 N NH2 . ARG 173 173 ? A -10.38026 7.39672 -21.53846 1 1 A ARG 93.807 1
ATOM 1348 N N . LYS 174 174 ? A -13.94748 1.66898 -15.35209 1 1 A LYS 93.871 1
ATOM 1349 C CA . LYS 174 174 ? A -14.92885 1.14185 -14.40929 1 1 A LYS 93.871 1
ATOM 1350 C C . LYS 174 174 ? A -14.84878 1.92021 -13.10458 1 1 A LYS 93.871 1
ATOM 1351 O O . LYS 174 174 ? A -14.33366 1.42858 -12.09735 1 1 A LYS 93.871 1
ATOM 1352 C CB . LYS 174 174 ? A -14.68579 -0.34683 -14.15312 1 1 A LYS 93.871 1
ATOM 1353 C CG . LYS 174 174 ? A -14.78804 -1.21994 -15.38920 1 1 A LYS 93.871 1
ATOM 1354 C CD . LYS 174 174 ? A -16.20652 -1.25663 -15.93569 1 1 A LYS 93.871 1
ATOM 1355 C CE . LYS 174 174 ? A -16.32194 -2.20417 -17.12522 1 1 A LYS 93.871 1
ATOM 1356 N NZ . LYS 174 174 ? A -17.67200 -2.17046 -17.72998 1 1 A LYS 93.871 1
ATOM 1357 N N . PRO 175 175 ? A -15.35674 3.14226 -13.09550 1 1 A PRO 94.462 1
ATOM 1358 C CA . PRO 175 175 ? A -15.30149 3.93405 -11.86721 1 1 A PRO 94.462 1
ATOM 1359 C C . PRO 175 175 ? A -16.16696 3.32002 -10.77671 1 1 A PRO 94.462 1
ATOM 1360 O O . PRO 175 175 ? A -17.22811 2.76517 -11.05025 1 1 A PRO 94.462 1
ATOM 1361 C CB . PRO 175 175 ? A -15.83948 5.30475 -12.29715 1 1 A PRO 94.462 1
ATOM 1362 C CG . PRO 175 175 ? A -16.67147 5.02276 -13.50309 1 1 A PRO 94.462 1
ATOM 1363 C CD . PRO 175 175 ? A -15.99094 3.87863 -14.20493 1 1 A PRO 94.462 1
ATOM 1364 N N . GLY 176 176 ? A -15.68286 3.42589 -9.54196 1 1 A GLY 96.258 1
ATOM 1365 C CA . GLY 176 176 ? A -16.42069 2.94498 -8.39317 1 1 A GLY 96.258 1
ATOM 1366 C C . GLY 176 176 ? A -16.14125 1.51306 -8.00380 1 1 A GLY 96.258 1
ATOM 1367 O O . GLY 176 176 ? A -16.51369 1.09970 -6.90171 1 1 A GLY 96.258 1
ATOM 1368 N N . ALA 177 177 ? A -15.49363 0.75323 -8.87124 1 1 A ALA 96.574 1
ATOM 1369 C CA . ALA 177 177 ? A -15.15182 -0.61895 -8.52672 1 1 A ALA 96.574 1
ATOM 1370 C C . ALA 177 177 ? A -14.10092 -0.62404 -7.42506 1 1 A ALA 96.574 1
ATOM 1371 O O . ALA 177 177 ? A -13.12587 0.12385 -7.47887 1 1 A ALA 96.574 1
ATOM 1372 C CB . ALA 177 177 ? A -14.63617 -1.36876 -9.75005 1 1 A ALA 96.574 1
ATOM 1373 N N . ILE 178 178 ? A -14.30768 -1.46177 -6.43552 1 1 A ILE 96.560 1
ATOM 1374 C CA . ILE 178 178 ? A -13.39662 -1.57597 -5.30999 1 1 A ILE 96.560 1
ATOM 1375 C C . ILE 178 178 ? A -12.68247 -2.91339 -5.39360 1 1 A ILE 96.560 1
ATOM 1376 O O . ILE 178 178 ? A -13.32106 -3.96183 -5.47427 1 1 A ILE 96.560 1
ATOM 1377 C CB . ILE 178 178 ? A -14.13915 -1.46468 -3.96532 1 1 A ILE 96.560 1
ATOM 1378 C CG1 . ILE 178 178 ? A -14.91125 -0.14264 -3.87279 1 1 A ILE 96.560 1
ATOM 1379 C CG2 . ILE 178 178 ? A -13.16215 -1.61764 -2.80397 1 1 A ILE 96.560 1
ATOM 1380 C CD1 . ILE 178 178 ? A -14.04164 1.10016 -3.95870 1 1 A ILE 96.560 1
ATOM 1381 N N . THR 179 179 ? A -11.36761 -2.85687 -5.38014 1 1 A THR 97.347 1
ATOM 1382 C CA . THR 179 179 ? A -10.55346 -4.05617 -5.30447 1 1 A THR 97.347 1
ATOM 1383 C C . THR 179 179 ? A -10.21426 -4.31899 -3.84627 1 1 A THR 97.347 1
ATOM 1384 O O . THR 179 179 ? A -9.74159 -3.42251 -3.14462 1 1 A THR 97.347 1
ATOM 1385 C CB . THR 179 179 ? A -9.26415 -3.89735 -6.12118 1 1 A THR 97.347 1
ATOM 1386 O OG1 . THR 179 179 ? A -9.60829 -3.71709 -7.50049 1 1 A THR 97.347 1
ATOM 1387 C CG2 . THR 179 179 ? A -8.37794 -5.13036 -5.97880 1 1 A THR 97.347 1
ATOM 1388 N N . THR 180 180 ? A -10.44862 -5.54328 -3.39477 1 1 A THR 96.257 1
ATOM 1389 C CA . THR 180 180 ? A -10.12542 -5.94251 -2.03503 1 1 A THR 96.257 1
ATOM 1390 C C . THR 180 180 ? A -9.04141 -7.00533 -2.08017 1 1 A THR 96.257 1
ATOM 1391 O O . THR 180 180 ? A -9.15736 -7.99058 -2.80889 1 1 A THR 96.257 1
ATOM 1392 C CB . THR 180 180 ? A -11.36287 -6.48154 -1.30797 1 1 A THR 96.257 1
ATOM 1393 O OG1 . THR 180 180 ? A -12.36820 -5.46253 -1.26540 1 1 A THR 96.257 1
ATOM 1394 C CG2 . THR 180 180 ? A -11.01654 -6.89690 0.11866 1 1 A THR 96.257 1
ATOM 1395 N N . THR 181 181 ? A -7.99461 -6.79043 -1.30984 1 1 A THR 97.877 1
ATOM 1396 C CA . THR 181 181 ? A -6.96916 -7.80454 -1.12021 1 1 A THR 97.877 1
ATOM 1397 C C . THR 181 181 ? A -6.83348 -8.08832 0.36344 1 1 A THR 97.877 1
ATOM 1398 O O . THR 181 181 ? A -7.19256 -7.26948 1.20862 1 1 A THR 97.877 1
ATOM 1399 C CB . THR 181 181 ? A -5.60275 -7.36781 -1.68168 1 1 A THR 97.877 1
ATOM 1400 O OG1 . THR 181 181 ? A -5.23715 -6.09663 -1.13203 1 1 A THR 97.877 1
ATOM 1401 C CG2 . THR 181 181 ? A -5.65869 -7.27181 -3.19768 1 1 A THR 97.877 1
ATOM 1402 N N . SER 182 182 ? A -6.30280 -9.26723 0.66203 1 1 A SER 94.847 1
ATOM 1403 C CA . SER 182 182 ? A -6.04119 -9.61635 2.04448 1 1 A SER 94.847 1
ATOM 1404 C C . SER 182 182 ? A -4.75083 -10.40640 2.11496 1 1 A SER 94.847 1
ATOM 1405 O O . SER 182 182 ? A -4.33479 -11.04087 1.14543 1 1 A SER 94.847 1
ATOM 1406 C CB . SER 182 182 ? A -7.19148 -10.42463 2.65491 1 1 A SER 94.847 1
ATOM 1407 O OG . SER 182 182 ? A -7.30992 -11.69378 2.04467 1 1 A SER 94.847 1
ATOM 1408 N N . ALA 183 183 ? A -4.11923 -10.34733 3.26976 1 1 A ALA 97.000 1
ATOM 1409 C CA . ALA 183 183 ? A -2.95202 -11.16012 3.56065 1 1 A ALA 97.000 1
ATOM 1410 C C . ALA 183 183 ? A -3.11971 -11.68755 4.96932 1 1 A ALA 97.000 1
ATOM 1411 O O . ALA 183 183 ? A -3.42066 -10.92347 5.88430 1 1 A ALA 97.000 1
ATOM 1412 C CB . ALA 183 183 ? A -1.66088 -10.35442 3.43865 1 1 A ALA 97.000 1
ATOM 1413 N N . VAL 184 184 ? A -2.93160 -12.98586 5.12620 1 1 A VAL 96.132 1
ATOM 1414 C CA . VAL 184 184 ? A -3.07328 -13.61095 6.42921 1 1 A VAL 96.132 1
ATOM 1415 C C . VAL 184 184 ? A -1.79263 -14.35964 6.76030 1 1 A VAL 96.132 1
ATOM 1416 O O . VAL 184 184 ? A -1.15398 -14.94848 5.88691 1 1 A VAL 96.132 1
ATOM 1417 C CB . VAL 184 184 ? A -4.29431 -14.55230 6.49728 1 1 A VAL 96.132 1
ATOM 1418 C CG1 . VAL 184 184 ? A -5.57890 -13.75266 6.32030 1 1 A VAL 96.132 1
ATOM 1419 C CG2 . VAL 184 184 ? A -4.20346 -15.65865 5.46324 1 1 A VAL 96.132 1
ATOM 1420 N N . ARG 185 185 ? A -1.42425 -14.30704 8.02807 1 1 A ARG 96.784 1
ATOM 1421 C CA . ARG 185 185 ? A -0.24119 -14.98246 8.52055 1 1 A ARG 96.784 1
ATOM 1422 C C . ARG 185 185 ? A -0.57320 -15.67550 9.82710 1 1 A ARG 96.784 1
ATOM 1423 O O . ARG 185 185 ? A -1.49305 -15.27270 10.53690 1 1 A ARG 96.784 1
ATOM 1424 C CB . ARG 185 185 ? A 0.91321 -13.99172 8.73648 1 1 A ARG 96.784 1
ATOM 1425 C CG . ARG 185 185 ? A 1.27065 -13.13976 7.52365 1 1 A ARG 96.784 1
ATOM 1426 C CD . ARG 185 185 ? A 2.00360 -13.94760 6.47676 1 1 A ARG 96.784 1
ATOM 1427 N NE . ARG 185 185 ? A 2.48419 -13.10881 5.37263 1 1 A ARG 96.784 1
ATOM 1428 C CZ . ARG 185 185 ? A 1.82385 -12.91932 4.24364 1 1 A ARG 96.784 1
ATOM 1429 N NH1 . ARG 185 185 ? A 0.64143 -13.49162 4.03970 1 1 A ARG 96.784 1
ATOM 1430 N NH2 . ARG 185 185 ? A 2.34784 -12.14481 3.30488 1 1 A ARG 96.784 1
ATOM 1431 N N . GLY 186 186 ? A 0.18607 -16.72076 10.13634 1 1 A GLY 96.488 1
ATOM 1432 C CA . GLY 186 186 ? A 0.06677 -17.39209 11.41196 1 1 A GLY 96.488 1
ATOM 1433 C C . GLY 186 186 ? A -1.29077 -18.02335 11.62459 1 1 A GLY 96.488 1
ATOM 1434 O O . GLY 186 186 ? A -1.83404 -18.69482 10.74316 1 1 A GLY 96.488 1
ATOM 1435 N N . GLN 187 187 ? A -1.83399 -17.79691 12.80942 1 1 A GLN 94.461 1
ATOM 1436 C CA . GLN 187 187 ? A -3.08680 -18.42127 13.20533 1 1 A GLN 94.461 1
ATOM 1437 C C . GLN 187 187 ? A -4.22411 -18.13363 12.22943 1 1 A GLN 94.461 1
ATOM 1438 O O . GLN 187 187 ? A -5.08171 -18.98608 11.99924 1 1 A GLN 94.461 1
ATOM 1439 C CB . GLN 187 187 ? A -3.47438 -17.94962 14.60980 1 1 A GLN 94.461 1
ATOM 1440 C CG . GLN 187 187 ? A -4.80880 -18.48026 15.10346 1 1 A GLN 94.461 1
ATOM 1441 C CD . GLN 187 187 ? A -5.10129 -18.06046 16.53051 1 1 A GLN 94.461 1
ATOM 1442 O OE1 . GLN 187 187 ? A -4.19502 -17.75549 17.29998 1 1 A GLN 94.461 1
ATOM 1443 N NE2 . GLN 187 187 ? A -6.37714 -18.04843 16.89790 1 1 A GLN 94.461 1
ATOM 1444 N N . PHE 188 188 ? A -4.24968 -16.94348 11.66179 1 1 A PHE 96.243 1
ATOM 1445 C CA . PHE 188 188 ? A -5.33131 -16.60315 10.74601 1 1 A PHE 96.243 1
ATOM 1446 C C . PHE 188 188 ? A -5.26009 -17.36594 9.43140 1 1 A PHE 96.243 1
ATOM 1447 O O . PHE 188 188 ? A -6.24316 -17.41388 8.69054 1 1 A PHE 96.243 1
ATOM 1448 C CB . PHE 188 188 ? A -5.35053 -15.10037 10.48156 1 1 A PHE 96.243 1
ATOM 1449 C CG . PHE 188 188 ? A -5.65561 -14.28656 11.70716 1 1 A PHE 96.243 1
ATOM 1450 C CD1 . PHE 188 188 ? A -6.80613 -14.52672 12.44405 1 1 A PHE 96.243 1
ATOM 1451 C CD2 . PHE 188 188 ? A -4.79330 -13.28347 12.11996 1 1 A PHE 96.243 1
ATOM 1452 C CE1 . PHE 188 188 ? A -7.09202 -13.77865 13.57481 1 1 A PHE 96.243 1
ATOM 1453 C CE2 . PHE 188 188 ? A -5.07340 -12.52996 13.24544 1 1 A PHE 96.243 1
ATOM 1454 C CZ . PHE 188 188 ? A -6.22454 -12.77733 13.97717 1 1 A PHE 96.243 1
ATOM 1455 N N . LYS 189 189 ? A -4.11265 -17.96288 9.12077 1 1 A LYS 91.504 1
ATOM 1456 C CA . LYS 189 189 ? A -3.98794 -18.77705 7.92621 1 1 A LYS 91.504 1
ATOM 1457 C C . LYS 189 189 ? A -4.47643 -20.19946 8.16553 1 1 A LYS 91.504 1
ATOM 1458 O O . LYS 189 189 ? A -5.03681 -20.82285 7.26365 1 1 A LYS 91.504 1
ATOM 1459 C CB . LYS 189 189 ? A -2.53524 -18.78541 7.43492 1 1 A LYS 91.504 1
ATOM 1460 C CG . LYS 189 189 ? A -2.34171 -19.47208 6.09639 1 1 A LYS 91.504 1
ATOM 1461 C CD . LYS 189 189 ? A -0.91232 -19.36422 5.60551 1 1 A LYS 91.504 1
ATOM 1462 C CE . LYS 189 189 ? A -0.55658 -17.94689 5.17328 1 1 A LYS 91.504 1
ATOM 1463 N NZ . LYS 189 189 ? A -1.24905 -17.55431 3.92619 1 1 A LYS 91.504 1
ATOM 1464 N N . THR 190 190 ? A -4.28423 -20.71777 9.37128 1 1 A THR 93.504 1
ATOM 1465 C CA . THR 190 190 ? A -4.59022 -22.11387 9.65767 1 1 A THR 93.504 1
ATOM 1466 C C . THR 190 190 ? A -5.90061 -22.31289 10.40747 1 1 A THR 93.504 1
ATOM 1467 O O . THR 190 190 ? A -6.40317 -23.43678 10.46907 1 1 A THR 93.504 1
ATOM 1468 C CB . THR 190 190 ? A -3.46077 -22.76045 10.46638 1 1 A THR 93.504 1
ATOM 1469 O OG1 . THR 190 190 ? A -3.28631 -22.05316 11.69965 1 1 A THR 93.504 1
ATOM 1470 C CG2 . THR 190 190 ? A -2.15789 -22.72230 9.68102 1 1 A THR 93.504 1
ATOM 1471 N N . ASP 191 191 ? A -6.45459 -21.26086 10.98143 1 1 A ASP 94.534 1
ATOM 1472 C CA . ASP 191 191 ? A -7.67106 -21.35603 11.78938 1 1 A ASP 94.534 1
ATOM 1473 C C . ASP 191 191 ? A -8.76777 -20.54434 11.11197 1 1 A ASP 94.534 1
ATOM 1474 O O . ASP 191 191 ? A -8.81916 -19.31893 11.23729 1 1 A ASP 94.534 1
ATOM 1475 C CB . ASP 191 191 ? A -7.39745 -20.85393 13.20635 1 1 A ASP 94.534 1
ATOM 1476 C CG . ASP 191 191 ? A -8.57256 -21.04441 14.14843 1 1 A ASP 94.534 1
ATOM 1477 O OD1 . ASP 191 191 ? A -9.73155 -21.10763 13.67951 1 1 A ASP 94.534 1
ATOM 1478 O OD2 . ASP 191 191 ? A -8.33714 -21.11374 15.37601 1 1 A ASP 94.534 1
ATOM 1479 N N . ALA 192 192 ? A -9.64428 -21.23824 10.40068 1 1 A ALA 94.182 1
ATOM 1480 C CA . ALA 192 192 ? A -10.67560 -20.55148 9.62877 1 1 A ALA 94.182 1
ATOM 1481 C C . ALA 192 192 ? A -11.65506 -19.79985 10.52116 1 1 A ALA 94.182 1
ATOM 1482 O O . ALA 192 192 ? A -12.13655 -18.72540 10.14972 1 1 A ALA 94.182 1
ATOM 1483 C CB . ALA 192 192 ? A -11.42329 -21.54699 8.74635 1 1 A ALA 94.182 1
ATOM 1484 N N . ALA 193 193 ? A -11.96875 -20.35172 11.68121 1 1 A ALA 94.648 1
ATOM 1485 C CA . ALA 193 193 ? A -12.89984 -19.67903 12.58165 1 1 A ALA 94.648 1
ATOM 1486 C C . ALA 193 193 ? A -12.30196 -18.37893 13.10441 1 1 A ALA 94.648 1
ATOM 1487 O O . ALA 193 193 ? A -12.98522 -17.35163 13.17366 1 1 A ALA 94.648 1
ATOM 1488 C CB . ALA 193 193 ? A -13.27846 -20.60026 13.74010 1 1 A ALA 94.648 1
ATOM 1489 N N . SER 194 194 ? A -11.03317 -18.41973 13.47311 1 1 A SER 93.097 1
ATOM 1490 C CA . SER 194 194 ? A -10.34965 -17.22074 13.94043 1 1 A SER 93.097 1
ATOM 1491 C C . SER 194 194 ? A -10.26885 -16.17323 12.83093 1 1 A SER 93.097 1
ATOM 1492 O O . SER 194 194 ? A -10.49534 -14.98061 13.07054 1 1 A SER 93.097 1
ATOM 1493 C CB . SER 194 194 ? A -8.94894 -17.58212 14.43599 1 1 A SER 93.097 1
ATOM 1494 O OG . SER 194 194 ? A -8.26250 -16.43456 14.90156 1 1 A SER 93.097 1
ATOM 1495 N N . ARG 195 195 ? A -9.95590 -16.62556 11.63193 1 1 A ARG 95.005 1
ATOM 1496 C CA . ARG 195 195 ? A -9.89147 -15.71052 10.49983 1 1 A ARG 95.005 1
ATOM 1497 C C . ARG 195 195 ? A -11.24104 -15.05921 10.22681 1 1 A ARG 95.005 1
ATOM 1498 O O . ARG 195 195 ? A -11.32498 -13.85254 9.99271 1 1 A ARG 95.005 1
ATOM 1499 C CB . ARG 195 195 ? A -9.39382 -16.45910 9.26050 1 1 A ARG 95.005 1
ATOM 1500 C CG . ARG 195 195 ? A -9.26056 -15.58637 8.02152 1 1 A ARG 95.005 1
ATOM 1501 C CD . ARG 195 195 ? A -8.58343 -16.33337 6.88178 1 1 A ARG 95.005 1
ATOM 1502 N NE . ARG 195 195 ? A -9.39747 -17.44041 6.38582 1 1 A ARG 95.005 1
ATOM 1503 C CZ . ARG 195 195 ? A -9.10158 -18.73014 6.52908 1 1 A ARG 95.005 1
ATOM 1504 N NH1 . ARG 195 195 ? A -7.99757 -19.10521 7.16512 1 1 A ARG 95.005 1
ATOM 1505 N NH2 . ARG 195 195 ? A -9.90691 -19.64334 6.02813 1 1 A ARG 95.005 1
ATOM 1506 N N . ALA 196 196 ? A -12.30426 -15.85470 10.27133 1 1 A ALA 95.210 1
ATOM 1507 C CA . ALA 196 196 ? A -13.63527 -15.31577 10.00772 1 1 A ALA 95.210 1
ATOM 1508 C C . ALA 196 196 ? A -14.03766 -14.29878 11.06785 1 1 A ALA 95.210 1
ATOM 1509 O O . ALA 196 196 ? A -14.64514 -13.27084 10.75158 1 1 A ALA 95.210 1
ATOM 1510 C CB . ALA 196 196 ? A -14.65855 -16.44570 9.93809 1 1 A ALA 95.210 1
ATOM 1511 N N . GLU 197 197 ? A -13.69786 -14.56899 12.31835 1 1 A GLU 92.557 1
ATOM 1512 C CA . GLU 197 197 ? A -13.99648 -13.62160 13.38126 1 1 A GLU 92.557 1
ATOM 1513 C C . GLU 197 197 ? A -13.26312 -12.30346 13.15306 1 1 A GLU 92.557 1
ATOM 1514 O O . GLU 197 197 ? A -13.84864 -11.22272 13.27229 1 1 A GLU 92.557 1
ATOM 1515 C CB . GLU 197 197 ? A -13.61489 -14.20461 14.74069 1 1 A GLU 92.557 1
ATOM 1516 C CG . GLU 197 197 ? A -13.87617 -13.25629 15.90152 1 1 A GLU 92.557 1
ATOM 1517 C CD . GLU 197 197 ? A -13.40063 -13.79369 17.24183 1 1 A GLU 92.557 1
ATOM 1518 O OE1 . GLU 197 197 ? A -12.69487 -14.82219 17.26247 1 1 A GLU 92.557 1
ATOM 1519 O OE2 . GLU 197 197 ? A -13.73400 -13.17776 18.27252 1 1 A GLU 92.557 1
ATOM 1520 N N . ALA 198 198 ? A -11.98517 -12.39027 12.83085 1 1 A ALA 95.007 1
ATOM 1521 C CA . ALA 198 198 ? A -11.20108 -11.18194 12.60774 1 1 A ALA 95.007 1
ATOM 1522 C C . ALA 198 198 ? A -11.73537 -10.38974 11.42104 1 1 A ALA 95.007 1
ATOM 1523 O O . ALA 198 198 ? A -11.86477 -9.16564 11.49392 1 1 A ALA 95.007 1
ATOM 1524 C CB . ALA 198 198 ? A -9.73350 -11.53852 12.39508 1 1 A ALA 95.007 1
ATOM 1525 N N . LEU 199 199 ? A -12.04178 -11.07476 10.33490 1 1 A LEU 93.586 1
ATOM 1526 C CA . LEU 199 199 ? A -12.57451 -10.38418 9.16611 1 1 A LEU 93.586 1
ATOM 1527 C C . LEU 199 199 ? A -13.90250 -9.71000 9.47608 1 1 A LEU 93.586 1
ATOM 1528 O O . LEU 199 199 ? A -14.16465 -8.59518 9.01744 1 1 A LEU 93.586 1
ATOM 1529 C CB . LEU 199 199 ? A -12.74486 -11.35698 7.99911 1 1 A LEU 93.586 1
ATOM 1530 C CG . LEU 199 199 ? A -11.46767 -11.76646 7.27799 1 1 A LEU 93.586 1
ATOM 1531 C CD1 . LEU 199 199 ? A -11.75704 -12.91571 6.31691 1 1 A LEU 93.586 1
ATOM 1532 C CD2 . LEU 199 199 ? A -10.86897 -10.57689 6.53326 1 1 A LEU 93.586 1
ATOM 1533 N N . GLY 200 200 ? A -14.73446 -10.38222 10.24943 1 1 A GLY 94.761 1
ATOM 1534 C CA . GLY 200 200 ? A -16.01133 -9.79721 10.61890 1 1 A GLY 94.761 1
ATOM 1535 C C . GLY 200 200 ? A -15.85923 -8.51200 11.41287 1 1 A GLY 94.761 1
ATOM 1536 O O . GLY 200 200 ? A -16.61897 -7.55848 11.22109 1 1 A GLY 94.761 1
ATOM 1537 N N . LEU 201 201 ? A -14.88003 -8.47887 12.29251 1 1 A LEU 93.077 1
ATOM 1538 C CA . LEU 201 201 ? A -14.62858 -7.27177 13.06817 1 1 A LEU 93.077 1
ATOM 1539 C C . LEU 201 201 ? A -13.97853 -6.18062 12.22769 1 1 A LEU 93.077 1
ATOM 1540 O O . LEU 201 201 ? A -14.32761 -5.00455 12.34819 1 1 A LEU 93.077 1
ATOM 1541 C CB . LEU 201 201 ? A -13.74749 -7.59577 14.27600 1 1 A LEU 93.077 1
ATOM 1542 C CG . LEU 201 201 ? A -14.41570 -8.43112 15.36382 1 1 A LEU 93.077 1
ATOM 1543 C CD1 . LEU 201 201 ? A -13.37339 -8.93782 16.35465 1 1 A LEU 93.077 1
ATOM 1544 C CD2 . LEU 201 201 ? A -15.48831 -7.61595 16.07657 1 1 A LEU 93.077 1
ATOM 1545 N N . ILE 202 202 ? A -13.02240 -6.57413 11.40089 1 1 A ILE 91.016 1
ATOM 1546 C CA . ILE 202 202 ? A -12.29357 -5.59841 10.59849 1 1 A ILE 91.016 1
ATOM 1547 C C . ILE 202 202 ? A -13.23000 -4.86071 9.65546 1 1 A ILE 91.016 1
ATOM 1548 O O . ILE 202 202 ? A -13.13409 -3.64363 9.48700 1 1 A ILE 91.016 1
ATOM 1549 C CB . ILE 202 202 ? A -11.16101 -6.28267 9.80821 1 1 A ILE 91.016 1
ATOM 1550 C CG1 . ILE 202 202 ? A -10.00854 -6.63400 10.75656 1 1 A ILE 91.016 1
ATOM 1551 C CG2 . ILE 202 202 ? A -10.66604 -5.40075 8.67124 1 1 A ILE 91.016 1
ATOM 1552 C CD1 . ILE 202 202 ? A -8.94546 -7.52226 10.12289 1 1 A ILE 91.016 1
ATOM 1553 N N . LEU 203 203 ? A -14.14311 -5.58690 9.03671 1 1 A LEU 84.854 1
ATOM 1554 C CA . LEU 203 203 ? A -14.95113 -5.01288 7.96955 1 1 A LEU 84.854 1
ATOM 1555 C C . LEU 203 203 ? A -16.26106 -4.40938 8.45467 1 1 A LEU 84.854 1
ATOM 1556 O O . LEU 203 203 ? A -17.02938 -3.88790 7.63760 1 1 A LEU 84.854 1
ATOM 1557 C CB . LEU 203 203 ? A -15.19896 -6.05493 6.87902 1 1 A LEU 84.854 1
ATOM 1558 C CG . LEU 203 203 ? A -13.92009 -6.51076 6.17830 1 1 A LEU 84.854 1
ATOM 1559 C CD1 . LEU 203 203 ? A -14.22333 -7.56229 5.12186 1 1 A LEU 84.854 1
ATOM 1560 C CD2 . LEU 203 203 ? A -13.18476 -5.32533 5.55213 1 1 A LEU 84.854 1
ATOM 1561 N N . ARG 204 204 ? A -16.51747 -4.46977 9.75790 1 1 A ARG 79.831 1
ATOM 1562 C CA . ARG 204 204 ? A -17.63753 -3.71504 10.29788 1 1 A ARG 79.831 1
ATOM 1563 C C . ARG 204 204 ? A -17.37777 -2.22509 10.13490 1 1 A ARG 79.831 1
ATOM 1564 O O . ARG 204 204 ? A -16.25131 -1.75613 10.32400 1 1 A ARG 79.831 1
ATOM 1565 C CB . ARG 204 204 ? A -17.85367 -4.01155 11.78308 1 1 A ARG 79.831 1
ATOM 1566 C CG . ARG 204 204 ? A -18.51671 -5.33137 12.08688 1 1 A ARG 79.831 1
ATOM 1567 C CD . ARG 204 204 ? A -18.99309 -5.37652 13.52817 1 1 A ARG 79.831 1
ATOM 1568 N NE . ARG 204 204 ? A -17.86873 -5.33061 14.46541 1 1 A ARG 79.831 1
ATOM 1569 C CZ . ARG 204 204 ? A -17.79293 -4.53563 15.52677 1 1 A ARG 79.831 1
ATOM 1570 N NH1 . ARG 204 204 ? A -18.77523 -3.69239 15.79933 1 1 A ARG 79.831 1
ATOM 1571 N NH2 . ARG 204 204 ? A -16.73765 -4.59638 16.32241 1 1 A ARG 79.831 1
ATOM 1572 N N . LYS 205 205 ? A -18.43820 -1.50192 9.80445 1 1 A LYS 60.696 1
ATOM 1573 C CA . LYS 205 205 ? A -18.32959 -0.04654 9.73842 1 1 A LYS 60.696 1
ATOM 1574 C C . LYS 205 205 ? A -18.98994 0.52878 10.97473 1 1 A LYS 60.696 1
ATOM 1575 O O . LYS 205 205 ? A -19.85480 1.36420 10.92811 1 1 A LYS 60.696 1
ATOM 1576 C CB . LYS 205 205 ? A -18.93779 0.47794 8.44648 1 1 A LYS 60.696 1
ATOM 1577 C CG . LYS 205 205 ? A -18.29568 -0.10212 7.17796 1 1 A LYS 60.696 1
ATOM 1578 C CD . LYS 205 205 ? A -16.81233 0.27649 7.07400 1 1 A LYS 60.696 1
ATOM 1579 C CE . LYS 205 205 ? A -16.17830 -0.29831 5.81688 1 1 A LYS 60.696 1
ATOM 1580 N NZ . LYS 205 205 ? A -14.72266 -0.04183 5.74951 1 1 A LYS 60.696 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 46.735
2 1 A 2 ALA 1 49.741
3 1 A 3 LEU 1 52.355
4 1 A 4 LEU 1 46.198
5 1 A 5 ASP 1 45.929
6 1 A 6 LEU 1 49.275
7 1 A 7 GLY 1 45.309
8 1 A 8 LEU 1 45.968
9 1 A 9 GLU 1 46.598
10 1 A 10 SER 1 44.305
11 1 A 11 THR 1 46.950
12 1 A 12 ALA 1 51.075
13 1 A 13 VAL 1 49.734
14 1 A 14 PRO 1 50.714
15 1 A 15 ARG 1 52.929
16 1 A 16 ILE 1 55.744
17 1 A 17 ARG 1 55.919
18 1 A 18 VAL 1 76.220
19 1 A 19 PHE 1 87.857
20 1 A 20 ASP 1 88.312
21 1 A 21 GLN 1 93.325
22 1 A 22 GLN 1 92.514
23 1 A 23 ARG 1 91.386
24 1 A 24 ALA 1 95.290
25 1 A 25 GLU 1 97.203
26 1 A 26 ALA 1 96.186
27 1 A 27 ALA 1 96.099
28 1 A 28 ILE 1 97.472
29 1 A 29 ARG 1 97.121
30 1 A 30 GLU 1 97.107
31 1 A 31 LEU 1 97.265
32 1 A 32 LEU 1 98.219
33 1 A 33 TYR 1 97.662
34 1 A 34 ALA 1 97.779
35 1 A 35 ILE 1 96.813
36 1 A 36 GLY 1 97.372
37 1 A 37 GLU 1 97.042
38 1 A 38 ASP 1 97.247
39 1 A 39 PRO 1 96.238
40 1 A 40 ASP 1 95.883
41 1 A 41 ARG 1 93.567
42 1 A 42 GLU 1 96.778
43 1 A 43 GLY 1 96.722
44 1 A 44 LEU 1 97.473
45 1 A 45 ALA 1 96.395
46 1 A 46 ASP 1 97.254
47 1 A 47 THR 1 98.156
48 1 A 48 PRO 1 97.915
49 1 A 49 ALA 1 97.741
50 1 A 50 ARG 1 97.713
51 1 A 51 VAL 1 97.385
52 1 A 52 ALA 1 97.352
53 1 A 53 ARG 1 96.224
54 1 A 54 ALA 1 95.794
55 1 A 55 CYS 1 94.965
56 1 A 56 ARG 1 93.033
57 1 A 57 GLU 1 93.053
58 1 A 58 LEU 1 95.200
59 1 A 59 PHE 1 93.060
60 1 A 60 SER 1 90.546
61 1 A 61 GLY 1 91.030
62 1 A 62 LEU 1 87.211
63 1 A 63 TYR 1 81.256
64 1 A 64 THR 1 79.798
65 1 A 65 ASP 1 75.307
66 1 A 66 PRO 1 76.960
67 1 A 67 GLN 1 75.716
68 1 A 68 THR 1 79.919
69 1 A 69 VAL 1 84.358
70 1 A 70 LEU 1 86.396
71 1 A 71 ASN 1 80.894
72 1 A 72 THR 1 81.163
73 1 A 73 MET 1 83.006
74 1 A 74 PHE 1 87.199
75 1 A 75 ASP 1 82.661
76 1 A 76 GLU 1 85.607
77 1 A 77 GLU 1 88.560
78 1 A 78 HIS 1 90.034
79 1 A 79 ASN 1 85.572
80 1 A 80 GLU 1 91.438
81 1 A 81 LEU 1 93.850
82 1 A 82 VAL 1 95.204
83 1 A 83 ILE 1 94.485
84 1 A 84 VAL 1 95.972
85 1 A 85 LYS 1 94.487
86 1 A 86 GLU 1 95.976
87 1 A 87 ILE 1 97.927
88 1 A 88 PRO 1 97.506
89 1 A 89 MET 1 97.284
90 1 A 90 TYR 1 97.111
91 1 A 91 SER 1 98.130
92 1 A 92 THR 1 97.031
93 1 A 93 CYS 1 94.591
94 1 A 94 GLU 1 94.505
95 1 A 95 HIS 1 95.133
96 1 A 96 HIS 1 95.413
97 1 A 97 LEU 1 94.992
98 1 A 98 VAL 1 96.663
99 1 A 99 SER 1 96.787
100 1 A 100 PHE 1 98.251
101 1 A 101 HIS 1 98.045
102 1 A 102 GLY 1 98.454
103 1 A 103 VAL 1 97.322
104 1 A 104 ALA 1 98.368
105 1 A 105 HIS 1 98.059
106 1 A 106 ILE 1 97.311
107 1 A 107 GLY 1 97.239
108 1 A 108 TYR 1 96.551
109 1 A 109 LEU 1 96.242
110 1 A 110 PRO 1 94.732
111 1 A 111 GLY 1 93.300
112 1 A 112 ALA 1 87.813
113 1 A 113 ASP 1 84.059
114 1 A 114 GLY 1 91.564
115 1 A 115 ARG 1 86.307
116 1 A 116 VAL 1 92.129
117 1 A 117 THR 1 91.059
118 1 A 118 GLY 1 90.847
119 1 A 119 LEU 1 90.091
120 1 A 120 SER 1 91.633
121 1 A 121 LYS 1 92.469
122 1 A 122 ILE 1 95.046
123 1 A 123 ALA 1 94.893
124 1 A 124 ARG 1 93.195
125 1 A 125 LEU 1 95.213
126 1 A 126 VAL 1 97.482
127 1 A 127 ASP 1 94.582
128 1 A 128 LEU 1 92.639
129 1 A 129 TYR 1 95.477
130 1 A 130 ALA 1 97.434
131 1 A 131 LYS 1 94.728
132 1 A 132 ARG 1 92.379
133 1 A 133 PRO 1 93.903
134 1 A 134 GLN 1 96.594
135 1 A 135 VAL 1 95.963
136 1 A 136 GLN 1 98.338
137 1 A 137 GLU 1 96.354
138 1 A 138 ARG 1 94.983
139 1 A 139 LEU 1 97.807
140 1 A 140 THR 1 98.246
141 1 A 141 SER 1 96.001
142 1 A 142 GLN 1 94.523
143 1 A 143 ILE 1 97.042
144 1 A 144 ALA 1 97.043
145 1 A 145 ASP 1 93.808
146 1 A 146 ALA 1 94.026
147 1 A 147 LEU 1 95.219
148 1 A 148 VAL 1 94.020
149 1 A 149 SER 1 89.231
150 1 A 150 LYS 1 88.646
151 1 A 151 LEU 1 91.061
152 1 A 152 ASP 1 90.531
153 1 A 153 PRO 1 94.952
154 1 A 154 ARG 1 95.654
155 1 A 155 GLY 1 96.937
156 1 A 156 VAL 1 97.181
157 1 A 157 ILE 1 97.535
158 1 A 158 ILE 1 97.988
159 1 A 159 VAL 1 97.553
160 1 A 160 VAL 1 98.602
161 1 A 161 GLU 1 96.807
162 1 A 162 ALA 1 98.642
163 1 A 163 GLU 1 98.118
164 1 A 164 HIS 1 97.749
165 1 A 165 LEU 1 97.408
166 1 A 166 CYS 1 94.132
167 1 A 167 MET 1 95.046
168 1 A 168 ALA 1 96.449
169 1 A 169 MET 1 95.851
170 1 A 170 ARG 1 93.495
171 1 A 171 GLY 1 91.493
172 1 A 172 VAL 1 89.829
173 1 A 173 ARG 1 93.807
174 1 A 174 LYS 1 93.871
175 1 A 175 PRO 1 94.462
176 1 A 176 GLY 1 96.258
177 1 A 177 ALA 1 96.574
178 1 A 178 ILE 1 96.560
179 1 A 179 THR 1 97.347
180 1 A 180 THR 1 96.257
181 1 A 181 THR 1 97.877
182 1 A 182 SER 1 94.847
183 1 A 183 ALA 1 97.000
184 1 A 184 VAL 1 96.132
185 1 A 185 ARG 1 96.784
186 1 A 186 GLY 1 96.488
187 1 A 187 GLN 1 94.461
188 1 A 188 PHE 1 96.243
189 1 A 189 LYS 1 91.504
190 1 A 190 THR 1 93.504
191 1 A 191 ASP 1 94.534
192 1 A 192 ALA 1 94.182
193 1 A 193 ALA 1 94.648
194 1 A 194 SER 1 93.097
195 1 A 195 ARG 1 95.005
196 1 A 196 ALA 1 95.210
197 1 A 197 GLU 1 92.557
198 1 A 198 ALA 1 95.007
199 1 A 199 LEU 1 93.586
200 1 A 200 GLY 1 94.761
201 1 A 201 LEU 1 93.077
202 1 A 202 ILE 1 91.016
203 1 A 203 LEU 1 84.854
204 1 A 204 ARG 1 79.831
205 1 A 205 LYS 1 60.696
#
